CS-0187463
Methyl 2-acetylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 76275-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0187463-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0187463-5g | In Stock | ₹ 16,085.28 |
| 10g | CS-0187463-10g | In Stock | ₹ 32,170.56 |
CS-0187463 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃S
Molecular Weight
185.20
Synonyms
methyl 2-acetyl-1,3-thiazole-4-carboxylate
SMILES
CC(=O)C1=NC(=CS1)C(=O)OC
Tpsa
56.26
Logp
1.1323
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76275-87-1 | Methyl 2-acetylthiazole-4-carboxylate | A2B Chem | ₹ 2,566.80 - ₹ 17,710.92 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: methyl 2-acetyl-1,3-thiazole-4-carboxylate
SMILES: CC(=O)C1=NC(=CS1)C(=O)OC
Tpsa: 56.26
Logp: 1.1323
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
methyl 2-acetyl-1,3-thiazole-4-carboxylate
SMILES:
CC(=O)C1=NC(=CS1)C(=O)OC
Tpsa:
56.26
Logp:
1.1323
H Acceptors:
5
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: C₁₁H₉BrN₂O₂S
Molecular Weight: 313.17
Synonyms: 4-Thiazolecarboxylic acid, 2-amino-5-(4-bromophenyl)-, methyl ester
SMILES: O=C(OC)C=1N=C(SC1C=2C=CC(Br)=CC2)N
Tpsa: 65.21
Logp: 2.9414
H Acceptors: 5
H Donors: 1
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:
C₁₁H₉BrN₂O₂S
Molecular Weight:
313.17
Synonyms:
4-Thiazolecarboxylic acid, 2-amino-5-(4-bromophenyl)-, methyl ester
SMILES:
O=C(OC)C=1N=C(SC1C=2C=CC(Br)=CC2)N
Tpsa:
65.21
Logp:
2.9414
H Acceptors:
5
H Donors:
1
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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-aMino-5-chloro-3-Methyl-, Methyl ester
SMILES: CC1=CC(=CC(=C1N)C(=O)OC)Cl
Tpsa: 52.32
Logp: 2.01722
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-aMino-5-chloro-3-Methyl-, Methyl ester
SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)Cl
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O₄
Molecular Weight: 230.61
Synonyms: 5-Chloro-3-nitroanthranilic acid methyl ester
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])N
Tpsa: 95.46
Logp: 1.617
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O₄
Molecular Weight:
230.61
Synonyms:
5-Chloro-3-nitroanthranilic acid methyl ester
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)[N+](=O)[O-])N
Tpsa:
95.46
Logp:
1.617
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2