CS-0330637
2-(3-Bromobenzyl)thiazol-4-amine
Manufacturer: ChemScene
CAS Number: 885279-46-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330637-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0330637-5g | In Stock | ₹ 4,79,392.68 |
CS-0330637 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrN₂S
Molecular Weight
269.16
Synonyms
2-(3-Bromo-benzyl)-thiazol-4-ylamine
SMILES
C1=CC(=CC(=C1)Br)CC2=NC(=CS2)N
Tpsa
38.91
Logp
3.0786
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(3-Bromo-benzyl)-thiazol-4-ylamine / 50mg / 529046902 / 90R0121 / 96.000 / 885279-46-9 / MFCD06738475 / 269.160 / C10H9BrN2S | eMolecules | ₹ 19,647.14 | |
 | 885279-46-9 | 2-(3-Bromobenzyl)thiazol-4-amine | A2B Chem | -- |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂S
Molecular Weight: 269.16
Synonyms: 2-(3-Bromo-benzyl)-thiazol-4-ylamine
SMILES: C1=CC(=CC(=C1)Br)CC2=NC(=CS2)N
Tpsa: 38.91
Logp: 3.0786
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂S
Molecular Weight:
269.16
Synonyms:
2-(3-Bromo-benzyl)-thiazol-4-ylamine
SMILES:
C1=CC(=CC(=C1)Br)CC2=NC(=CS2)N
Tpsa:
38.91
Logp:
3.0786
H Acceptors:
3
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 1H-Indazole-3-carboxylicacid,7-methoxy-,ethyl ester
SMILES: CCOC(=O)C1=NNC2=C1C=CC=C2OC
Tpsa: 64.21
Logp: 1.7482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
1H-Indazole-3-carboxylicacid,7-methoxy-,ethyl ester
SMILES:
CCOC(=O)C1=NNC2=C1C=CC=C2OC
Tpsa:
64.21
Logp:
1.7482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: 2-(3,5-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES: CC1=CC(=CC(=C1)C2=NC(=CS2)C=O)C
Tpsa: 29.96
Logp: 3.23944
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
2-(3,5-DIMETHYL-PHENYL)-THIAZOLE-4-CARBALDEHYDE
SMILES:
CC1=CC(=CC(=C1)C2=NC(=CS2)C=O)C
Tpsa:
29.96
Logp:
3.23944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: Methyl 7-benzyloxy-1H-indazole-3-carboxylate
SMILES: COC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa: 64.21
Logp: 2.9285
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
Methyl 7-benzyloxy-1H-indazole-3-carboxylate
SMILES:
COC(=O)C1=NNC2=C1C=CC=C2OCC3=CC=CC=C3
Tpsa:
64.21
Logp:
2.9285
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4