CS-0906999
3-Methyl-[2,2'-bipyridin]-6-amine
Manufacturer: ChemScene
CAS Number: 1215027-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0906999-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0906999-250mg | In Stock | ₹ 38,502.00 |
| 1g | CS-0906999-1g | In Stock | ₹ 77,004.00 |
CS-0906999 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,101.20
GST (18%): ₹ 4,158.216
Total Price: ₹ 27,259.416
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃
Molecular Weight
185.23
Synonyms
None
SMILES
NC1=NC(C2=NC=CC=C2)=C(C)C=C1
Tpsa
51.8
Logp
2.03422
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1215027-61-4 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: None
SMILES: NC1=NC(C2=NC=CC=C2)=C(C)C=C1
Tpsa: 51.8
Logp: 2.03422
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
None
SMILES:
NC1=NC(C2=NC=CC=C2)=C(C)C=C1
Tpsa:
51.8
Logp:
2.03422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄₃H₂₄₇N₅₅O₃₇
Molecular Weight: 3328.84
Synonyms: None
SMILES: O=C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(NCC(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](C(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N3[C@@H](CCC3)C(N[C@@H](C)C(N4[C@@H](CCC4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC5=CNC=N5)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CC=C(C=C6)O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄₃H₂₄₇N₅₅O₃₇
Molecular Weight:
3328.84
Synonyms:
None
SMILES:
O=C(N[C@@H](CCCCN)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCCNC(N)=N)C(NCC(N1[C@@H](CCC1)C(N2[C@@H](CCC2)C(N[C@@H](C(C)C)C(N[C@@H]([C@@H](C)CC)C(N[C@@H](C)C(N3[C@@H](CCC3)C(N[C@@H](C)C(N4[C@@H](CCC4)C(N[C@@H](CCC(O)=O)C(N[C@@H](CC5=CNC=N5)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCCN)C(N[C@@H](CO)C(N[C@@H](C(C)C)C(N[C@@H](CC6=CC=C(C=C6)O)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CO)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CCCNC(N)=N)N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₉N₂O₅P
Molecular Weight: 620.76
Synonyms: None
SMILES: CC(N(C(C)C)P(OCCC#N)OCCCCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₉N₂O₅P
Molecular Weight:
620.76
Synonyms:
None
SMILES:
CC(N(C(C)C)P(OCCC#N)OCCCCCCOC(C1=CC=C(OC)C=C1)(C2=CC=C(OC)C=C2)C3=CC=CC=C3)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: ≥97%
MDL No: MFCD32215176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₇N₄O₇P
Molecular Weight: 702.78
Synonyms: None
SMILES: CC(N(C(C)C)P(OCCC#N)O[C@@H](CN(C(N1)=O)C=C(C)C1=O)COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C
Tpsa: 128.04
Logp: 6.5321
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 18
Purity:
≥97%
MDL No:
MFCD32215176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₇N₄O₇P
Molecular Weight:
702.78
Synonyms:
None
SMILES:
CC(N(C(C)C)P(OCCC#N)O[C@@H](CN(C(N1)=O)C=C(C)C1=O)COC(C2=CC=C(OC)C=C2)(C3=CC=C(OC)C=C3)C4=CC=CC=C4)C
Tpsa:
128.04
Logp:
6.5321
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
18