CS-0262434
2-[(4-methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 165682-75-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0262434-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-0262434-5g | In Stock | ₹ 25,753.56 |
| 10g | CS-0262434-10g | In Stock | ₹ 33,796.20 |
CS-0262434 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₃S
Molecular Weight
250.27
Synonyms
2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
SMILES
COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)O
Tpsa
71.45
Logp
2.5935
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 165682-75-7 | 2-((4-Methoxyphenyl)amino)thiazole-4-carboxylic acid | A2B Chem | ₹ 4,791.36 - ₹ 9,582.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)O
Tpsa: 71.45
Logp: 2.5935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-(4-METHOXY-PHENYLAMINO)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
COC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)O
Tpsa:
71.45
Logp:
2.5935
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆ClNO
Molecular Weight: 153.65
Synonyms: None
SMILES: CC(C)CC(O)CN.[H]Cl
Tpsa: 46.25
Logp: 0.7739
H Acceptors: 2
H Donors: 2
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:
C₆H₁₆ClNO
Molecular Weight:
153.65
Synonyms:
None
SMILES:
CC(C)CC(O)CN.[H]Cl
Tpsa:
46.25
Logp:
0.7739
H Acceptors:
2
H Donors:
2
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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (2S,3S)-Diethyl aziridine-2,3-dicarboxylate
SMILES: O=C([C@H]1N[C@@H]1C(OCC)=O)OCC
Tpsa: 74.54
Logp: -0.547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(2S,3S)-Diethyl aziridine-2,3-dicarboxylate
SMILES:
O=C([C@H]1N[C@@H]1C(OCC)=O)OCC
Tpsa:
74.54
Logp:
-0.547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClFNO
Molecular Weight: 266.49
Synonyms: None
SMILES: O=C(N)C(C1=CC=C(Br)C=C1F)Cl
Tpsa: 43.09
Logp: 2.3534
H Acceptors: 1
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:
C₈H₆BrClFNO
Molecular Weight:
266.49
Synonyms:
None
SMILES:
O=C(N)C(C1=CC=C(Br)C=C1F)Cl
Tpsa:
43.09
Logp:
2.3534
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2