CS-0072261
2-(2-((3-Chlorophenyl)amino)thiazol-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 436094-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0072261-5g | In Stock | ₹ 77,260.68 |
| 10g | CS-0072261-10g | In Stock | ₹ 94,372.68 |
| 25g | CS-0072261-25g | In Stock | ₹ 1,62,820.68 |
CS-0072261 - 5g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
97%
MDL No
MFCD04035310
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClN₂O₂S
Molecular Weight
268.72
Synonyms
2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid
SMILES
O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1
Tpsa
62.22
Logp
3.1672
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436094-79-0 | [2-(3-Chloro-phenylamino)-thiazol-4-yl]-acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD04035310
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂O₂S
Molecular Weight: 268.72
Synonyms: 2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid
SMILES: O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1
Tpsa: 62.22
Logp: 3.1672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD04035310
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂S
Molecular Weight:
268.72
Synonyms:
2-(3-Chlorophenylamino-3,5-thiazolyl)acetic acid
SMILES:
O=C(O)CC1=CSC(NC2=CC=CC(Cl)=C2)=N1
Tpsa:
62.22
Logp:
3.1672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: IFLAB-BB F3267-0064
SMILES: O=S(NC1CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 83.47
Logp: 0.8255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
IFLAB-BB F3267-0064
SMILES:
O=S(NC1CC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
83.47
Logp:
0.8255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄S
Molecular Weight: 269.32
Synonyms: IFLAB-BB F1981-0078
SMILES: O=S(NC1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa: 83.47
Logp: 1.6057
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₄S
Molecular Weight:
269.32
Synonyms:
IFLAB-BB F1981-0078
SMILES:
O=S(NC1CCCC1)(C(C=C2)=CC=C2C(O)=O)=O
Tpsa:
83.47
Logp:
1.6057
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: 3-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES: O=C(O)C(C)CN(C(C)=C1)N=C1C
Tpsa: 55.12
Logp: 1.22064
H Acceptors: 3
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
3-(3,5-DIMETHYL-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACID
SMILES:
O=C(O)C(C)CN(C(C)=C1)N=C1C
Tpsa:
55.12
Logp:
1.22064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3