CS-0279414
5-Bromo-4-methylthiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 874509-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279414-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0279414-5g | In Stock | ₹ 4,79,136.00 |
CS-0279414 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄BrNO₂S
Molecular Weight
222.06
Synonyms
5-Bromo-4-methyl-2-thiazolecarboxylic acid
SMILES
CC1=C(Br)SC(=N1)C(=O)O
Tpsa
50.19
Logp
1.91222
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874509-45-2 | 5-Bromo-4-methylthiazole-2-carboxylic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₅H₄BrNO₂S
Molecular Weight: 222.06
Synonyms: 5-Bromo-4-methyl-2-thiazolecarboxylic acid
SMILES: CC1=C(Br)SC(=N1)C(=O)O
Tpsa: 50.19
Logp: 1.91222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNO₂S
Molecular Weight:
222.06
Synonyms:
5-Bromo-4-methyl-2-thiazolecarboxylic acid
SMILES:
CC1=C(Br)SC(=N1)C(=O)O
Tpsa:
50.19
Logp:
1.91222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O₂
Molecular Weight: 210.62
Synonyms: 6-Chloro-5-formyl-1,2-dihydro-1,4-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(C)C(=C1C=O)Cl
Tpsa: 62.86
Logp: 1.0313
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O₂
Molecular Weight:
210.62
Synonyms:
6-Chloro-5-formyl-1,2-dihydro-1,4-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(C)C(=C1C=O)Cl
Tpsa:
62.86
Logp:
1.0313
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃
Molecular Weight: 121.14
Synonyms: 1,5-dimethylpyrazole-4-carbonitrile
SMILES: CC1=C(C#N)C=NN1C
Tpsa: 41.61
Logp: 0.6002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃
Molecular Weight:
121.14
Synonyms:
1,5-dimethylpyrazole-4-carbonitrile
SMILES:
CC1=C(C#N)C=NN1C
Tpsa:
41.61
Logp:
0.6002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₂S
Molecular Weight: 297.33
Synonyms: None
SMILES: CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)SCC(=O)O
Tpsa: 78.39
Logp: 2.8443
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₁N₃O₂S
Molecular Weight:
297.33
Synonyms:
None
SMILES:
CC1=C(C#N)C2=NC3=C(C=CC=C3)N2C(=C1)SCC(=O)O
Tpsa:
78.39
Logp:
2.8443
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3