CS-0318683
2-(2-Chlorophenoxy)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1232801-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0318683-500mg | In Stock | ₹ 1,22,197.00 |
CS-0318683 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO₃S
Molecular Weight
269.70
Synonyms
2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES
CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl
Tpsa
59.42
Logp
3.59542
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1232801-51-2 | 2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 46,547.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₃S
Molecular Weight: 269.70
Synonyms: 2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl
Tpsa: 59.42
Logp: 3.59542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₃S
Molecular Weight:
269.70
Synonyms:
2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl
Tpsa:
59.42
Logp:
3.59542
H Acceptors:
4
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa: 72.35
Logp: 0.4337
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CN(C1=C(C(N)=O)C=C(N)C=C1)C
Tpsa:
72.35
Logp:
0.4337
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES: CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa: 40.62
Logp: 2.4458
H Acceptors: 2
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester
SMILES:
CN(C(=O)C1=CC=CC=C1)N(C)C(=O)C2=CC=CC=C2
Tpsa:
40.62
Logp:
2.4458
H Acceptors:
2
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: C₈H₁₃N₅O
Molecular Weight: 195.22
Synonyms: 2-(4-Morpholinyl)-4,6-pyrimidinediamine
SMILES: NC1=NC(N2CCOCC2)=NC(N)=C1
Tpsa: 90.29
Logp: -0.5224
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₅O
Molecular Weight:
195.22
Synonyms:
2-(4-Morpholinyl)-4,6-pyrimidinediamine
SMILES:
NC1=NC(N2CCOCC2)=NC(N)=C1
Tpsa:
90.29
Logp:
-0.5224
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1