CS-0771452
(4-methyl-2-(pyridin-3-yl)thiazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1082141-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0771452-5g | In Stock | ₹ 1,38,306.00 |
CS-0771452 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,306.00
GST (18%): ₹ 24,895.08
Total Price: ₹ 1,63,201.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
None
SMILES
NCC(S1)=C(C)N=C1C2=CC=CN=C2
Tpsa
51.8
Logp
1.97222
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082141-24-9 | (4-METHYL-2-PYRID-3-YL-1,3-THIAZOL-5-YL)METHYLAMINE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: None
SMILES: NCC(S1)=C(C)N=C1C2=CC=CN=C2
Tpsa: 51.8
Logp: 1.97222
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
None
SMILES:
NCC(S1)=C(C)N=C1C2=CC=CN=C2
Tpsa:
51.8
Logp:
1.97222
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₂
Molecular Weight: 292.64
Synonyms: None
SMILES: CCOC(=O)C1=CN=C2N1C=C(C=C2Cl)C(F)(F)F
Tpsa: 43.6
Logp: 3.1832
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₂
Molecular Weight:
292.64
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C2N1C=C(C=C2Cl)C(F)(F)F
Tpsa:
43.6
Logp:
3.1832
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C1C2=CC(OCC3=CC=CC=C3)=CC=C2OC1
Tpsa: 35.53
Logp: 2.8407
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C1C2=CC(OCC3=CC=CC=C3)=CC=C2OC1
Tpsa:
35.53
Logp:
2.8407
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₃
Molecular Weight: 182.61
Synonyms: None
SMILES: Cl.CCOC(=O)CC(N)=NO
Tpsa: 84.91
Logp: 0.1078
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₃
Molecular Weight:
182.61
Synonyms:
None
SMILES:
Cl.CCOC(=O)CC(N)=NO
Tpsa:
84.91
Logp:
0.1078
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3