CS-W019827
Thiazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 14190-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019827-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W019827-5g | In Stock | ₹ 4,449.12 |
| 10g | CS-W019827-10g | In Stock | ₹ 5,390.28 |
| 25g | CS-W019827-25g | In Stock | ₹ 11,807.28 |
| 100g | CS-W019827-100g | In Stock | ₹ 43,464.48 |
CS-W019827 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD02094169
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃NO₂S
Molecular Weight
129.14
Synonyms
2-Thiazolecarboxylic Acid; Thiazole-2-carboxylic acid
SMILES
O=C(C1=NC=CS1)O
Tpsa
50.19
Logp
0.8413
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Thiazole-2-carboxylic acid | Sigma Aldrich | ₹ 8,432.68 | |
 | 2-Thiazolecarboxylic acid | Aaron Chemicals LLC | ₹ 427.80 - ₹ 34,224.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02094169
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NO₂S
Molecular Weight: 129.14
Synonyms: 2-Thiazolecarboxylic Acid; Thiazole-2-carboxylic acid
SMILES: O=C(C1=NC=CS1)O
Tpsa: 50.19
Logp: 0.8413
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02094169
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NO₂S
Molecular Weight:
129.14
Synonyms:
2-Thiazolecarboxylic Acid; Thiazole-2-carboxylic acid
SMILES:
O=C(C1=NC=CS1)O
Tpsa:
50.19
Logp:
0.8413
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD13193450
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrN₂O₂
Molecular Weight: 227.01
Synonyms: None
SMILES: O=C1C(C2=CC(Br)=CN=C2N1)=O
Tpsa: 59.06
Logp: 0.9789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13193450
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₂O₂
Molecular Weight:
227.01
Synonyms:
None
SMILES:
O=C1C(C2=CC(Br)=CN=C2N1)=O
Tpsa:
59.06
Logp:
0.9789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06858764
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl 2-(3-bromophenyl)acetate; Methyl 3-bromobenzeneacetate; Methyl 3-bromophenylacetate; Methyl m-bromophenylacetate; 3-Bromophenylacetic Acid Methyl Ester
SMILES: O=C(OC)CC1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 2.1646
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06858764
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl 2-(3-bromophenyl)acetate; Methyl 3-bromobenzeneacetate; Methyl 3-bromophenylacetate; Methyl m-bromophenylacetate; 3-Bromophenylacetic Acid Methyl Ester
SMILES:
O=C(OC)CC1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
2.1646
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095290
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FINO
Molecular Weight: 251.00
Synonyms: 4-IODO-2-FLUORO-3-FORMYLPYRIDINE
SMILES: O=CC1=C(I)C=CN=C1F
Tpsa: 29.96
Logp: 1.6378
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03095290
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FINO
Molecular Weight:
251.00
Synonyms:
4-IODO-2-FLUORO-3-FORMYLPYRIDINE
SMILES:
O=CC1=C(I)C=CN=C1F
Tpsa:
29.96
Logp:
1.6378
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1