CS-0450805
2-(4-Bromobenzyl)thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1086380-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450805-1g | In Stock | ₹ 4,895.00 |
| 5g | CS-0450805-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0450805-10g | In Stock | ₹ 22,695.00 |
| 25g | CS-0450805-25g | In Stock | ₹ 40,495.00 |
CS-0450805 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈BrNO₂S
Molecular Weight
298.16
Synonyms
2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES
C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa
50.19
Logp
3.1946
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-[(4-Bromophenyl)methyl]-1,3-thiazole-4-carboxylic acid | 1086380-12-2 | MFCD09258846 | 1g | eMolecules | ₹ 6,550.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: 2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES: C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.1946
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
2-(4-bromobenzyl)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=C(C=CC(=C1)Br)CC2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.1946
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES: CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa: 20.31
Logp: 2.3581
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-bromo-1-methyl-3,4-dihydroquinolin-2-one
SMILES:
CN1C2=C(C=CC(=C2)Br)CCC1=O
Tpsa:
20.31
Logp:
2.3581
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa: 55.56
Logp: 2.4429
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
7-Aminomethyl-2,3-dihydro-indole-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)CN
Tpsa:
55.56
Logp:
2.4429
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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES: C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES:
C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1