CS-0221325
N-[4-Chloro-2-(trifluoromethyl)phenyl]-2-[(propan-2-yl)amino]acetamide hydrochloride
Manufacturer: ChemScene
CAS Number: 1156725-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221325-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0221325-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0221325-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0221325-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0221325-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0221325-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0221325-10g | In Stock | ₹ 2,16,039.00 |
CS-0221325 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅Cl₂F₃N₂O
Molecular Weight
331.16
Synonyms
None
SMILES
O=C(NC1=CC=C(Cl)C=C1C(F)(F)F)CNC(C)C.[H]Cl
Tpsa
41.13
Logp
3.7171
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1156725-78-8 | N-[4-chloro-2-(trifluoromethyl)phenyl]-2-[(propan-2-yl)amino]acetamide hydrochloride | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₁₂H₁₅Cl₂F₃N₂O
Molecular Weight: 331.16
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C=C1C(F)(F)F)CNC(C)C.[H]Cl
Tpsa: 41.13
Logp: 3.7171
H Acceptors: 2
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:
C₁₂H₁₅Cl₂F₃N₂O
Molecular Weight:
331.16
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C=C1C(F)(F)F)CNC(C)C.[H]Cl
Tpsa:
41.13
Logp:
3.7171
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: CCOC1=C(C(=CC(=C1)C=O)Cl)OC
Tpsa: 35.53
Logp: 2.5598
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CCOC1=C(C(=CC(=C1)C=O)Cl)OC
Tpsa:
35.53
Logp:
2.5598
H Acceptors:
3
H Donors:
0
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: C₁₆H₂₃NO₄S
Molecular Weight: 325.42
Synonyms: 1-[(4-Tert-butylphenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES: O=C(C1N(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)CCCC1)O
Tpsa: 74.68
Logp: 2.6119
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:
C₁₆H₂₃NO₄S
Molecular Weight:
325.42
Synonyms:
1-[(4-Tert-butylphenyl)sulfonyl]piperidine-2-carboxylic acid
SMILES:
O=C(C1N(S(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)CCCC1)O
Tpsa:
74.68
Logp:
2.6119
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: C₁₂H₁₅NO₈S₂
Molecular Weight: 365.38
Synonyms: 2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES: CC(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)C(O)=O
Tpsa: 136.07
Logp: 0.38112
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₈S₂
Molecular Weight:
365.38
Synonyms:
2,4-Thiophenedicarboxylic acid, 5-[[(1-carboxyethyl)amino]sulfonyl]-3-methyl-, 2,4-dimethyl ester
SMILES:
CC(NS(=O)(C1=C(C(OC)=O)C(C)=C(C(OC)=O)S1)=O)C(O)=O
Tpsa:
136.07
Logp:
0.38112
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6