CS-0117011
{2-[(4-Chlorobenzoyl)amino]-1,3-thiazol-4-yl}acetic acid
Manufacturer: ChemScene
CAS Number: 255874-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0117011-2.5g | In Stock | ₹ 81,538.68 |
| 5g | CS-0117011-5g | In Stock | ₹ 1,20,639.60 |
| 10g | CS-0117011-10g | In Stock | ₹ 1,78,734.84 |
CS-0117011 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 81,538.68
GST (18%): ₹ 14,676.962
Total Price: ₹ 96,215.642
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₂O₃S
Molecular Weight
296.73
Synonyms
[2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid
SMILES
O=C(O)CC1=CSC(NC(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa
79.29
Logp
2.6759
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255874-78-3 | 2-(2-(4-Chlorobenzamido)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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃S
Molecular Weight: 296.73
Synonyms: [2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid
SMILES: O=C(O)CC1=CSC(NC(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa: 79.29
Logp: 2.6759
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:
C₁₂H₉ClN₂O₃S
Molecular Weight:
296.73
Synonyms:
[2-(4-Chloro-benzoylamino)-thiazol-4-yl]-acetic acid
SMILES:
O=C(O)CC1=CSC(NC(C2=CC=C(Cl)C=C2)=O)=N1
Tpsa:
79.29
Logp:
2.6759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₃
Molecular Weight: 179.17
Synonyms: None
SMILES: O=C1OCCN1C2=CC=CC=C2O
Tpsa: 49.77
Logp: 1.3488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₃
Molecular Weight:
179.17
Synonyms:
None
SMILES:
O=C1OCCN1C2=CC=CC=C2O
Tpsa:
49.77
Logp:
1.3488
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES: O=C(O)CCN1N=C(C)C=C1C
Tpsa: 55.12
Logp: 0.97464
H Acceptors: 3
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:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(3,5-Dimethylpyrazol-1-yl)propanoic acid
SMILES:
O=C(O)CCN1N=C(C)C=C1C
Tpsa:
55.12
Logp:
0.97464
H Acceptors:
3
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: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C(OC)CCN1N=C(C)C=C1C
Tpsa: 44.12
Logp: 1.06304
H Acceptors: 4
H Donors: 0
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:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C(OC)CCN1N=C(C)C=C1C
Tpsa:
44.12
Logp:
1.06304
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3