CS-0907064
4-Methyl-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 21718-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0907064-100mg | In Stock | ₹ 28,234.80 |
| 250mg | CS-0907064-250mg | In Stock | ₹ 47,058.00 |
| 1g | CS-0907064-1g | In Stock | ₹ 94,116.00 |
CS-0907064 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂
Molecular Weight
170.64
Synonyms
None
SMILES
CC1=C2C(NCC2)=NC=C1.Cl
Tpsa
24.92
Logp
1.77982
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21718-98-9 | 4-methyl-1H,2H,3H-pyrrolo[2,3-b]pyridinehydrochloride | A2B Chem | ₹ 43,635.60 - ₹ 1,72,317.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂
Molecular Weight: 170.64
Synonyms: None
SMILES: CC1=C2C(NCC2)=NC=C1.Cl
Tpsa: 24.92
Logp: 1.77982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂
Molecular Weight:
170.64
Synonyms:
None
SMILES:
CC1=C2C(NCC2)=NC=C1.Cl
Tpsa:
24.92
Logp:
1.77982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₃.₁/₂C₂H₂O₄
Molecular Weight: 190.07
Synonyms: None
SMILES: O=C(C(O)=O)O.O=C(CC1(COC1)N)OC.[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₃.₁/₂C₂H₂O₄
Molecular Weight:
190.07
Synonyms:
None
SMILES:
O=C(C(O)=O)O.O=C(CC1(COC1)N)OC.[1/2]
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: C₈₂H₁₁₇N₁₉O₂₁S₃
Molecular Weight: 1801.12
Synonyms: None
SMILES: OC(C=C1)=CC=C1C[C@@H](C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N[C@H](C(NCC(N[C@@H](CS)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)CC2=CN=CN2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)NC([C@@H](NC([C@@H](N)[C@@H](C)CC)=O)CC4=CNC5=CC=CC=C45)=O
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:
C₈₂H₁₁₇N₁₉O₂₁S₃
Molecular Weight:
1801.12
Synonyms:
None
SMILES:
OC(C=C1)=CC=C1C[C@@H](C(N[C@@H]([C@@H](C)CC)C(N[C@@H](CC(N)=O)C(N[C@@H](CS)C(N[C@H](C(NCC(N[C@@H](CS)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@H](C(N[C@@H](C)C(N[C@@H](CCSC)C(N[C@H](C(O)=O)CC(C)C)=O)=O)=O)CC2=CN=CN2)=O)=O)=O)=O)=O)CC3=CC=CC=C3)=O)=O)=O)=O)NC([C@@H](NC([C@@H](N)[C@@H](C)CC)=O)CC4=CNC5=CC=CC=C45)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=C(Cl)C(Cl)=C1
Tpsa: 69.16
Logp: 2.4838
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:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=C(Cl)C(Cl)=C1
Tpsa:
69.16
Logp:
2.4838
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1