CS-0472349
(2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 1297550-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0472349-100mg | In Stock | ₹ 1,34,123.00 |
| 250mg | CS-0472349-250mg | In Stock | ₹ 2,72,963.00 |
| 500mg | CS-0472349-500mg | In Stock | ₹ 4,50,963.00 |
CS-0472349 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,34,123.00
GST (18%): ₹ 24,142.14
Total Price: ₹ 1,58,265.14
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClF₃O₂
Molecular Weight
266.64
Synonyms
None
SMILES
ClC1=CC=C(C=C1)[C@@H](C(O)=O)[C@@H](C)C(F)(F)F
Tpsa
37.3
Logp
3.7066
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / (2S3R)-2-(4-chlorophenyl)-444-trifluoro-3-methylbutanoic acid / 100mg / 784552131 / AC77720 / / 1297550-14-1 / [null] / 266.640 / C11H10ClF3O2 | eMolecules | ₹ 1,17,127.56 | |
 | 1297550-14-1 | (2S,3R)-2-(4-chlorophenyl)-4,4,4-trifluoro-3-methylbutanoic acid | A2B Chem | ₹ 99,235.00 - ₹ 5,59,365.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: None
SMILES: ClC1=CC=C(C=C1)[C@@H](C(O)=O)[C@@H](C)C(F)(F)F
Tpsa: 37.3
Logp: 3.7066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)[C@@H](C(O)=O)[C@@H](C)C(F)(F)F
Tpsa:
37.3
Logp:
3.7066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃O₂
Molecular Weight: 266.64
Synonyms: None
SMILES: ClC1=CC=C(C=C1)[C@H](C(O)=O)[C@@H](C)C(F)(F)F
Tpsa: 37.3
Logp: 3.7066
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃O₂
Molecular Weight:
266.64
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)[C@H](C(O)=O)[C@@H](C)C(F)(F)F
Tpsa:
37.3
Logp:
3.7066
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15528890
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 2,4-diamino-6-ethyl-5-hydroxypyrimidine
SMILES: CCC1=C(O)C(N)=NC(N)=N1
Tpsa: 98.05
Logp: -0.091
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15528890
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
2,4-diamino-6-ethyl-5-hydroxypyrimidine
SMILES:
CCC1=C(O)C(N)=NC(N)=N1
Tpsa:
98.05
Logp:
-0.091
H Acceptors:
5
H Donors:
3
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: C₂₀H₂₃N₃O₂
Molecular Weight: 337.42
Synonyms: tert-butyl(S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES: C#CC1C=C2C(=CC=1)N=C(N2)[C@H]3N(C(=O)OC(C)(C)C)CC4(CC4)C3
Tpsa: 58.22
Logp: 4.0063
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:
C₂₀H₂₃N₃O₂
Molecular Weight:
337.42
Synonyms:
tert-butyl(S)-6-(6-ethynyl-1H-benzo[d]imidazol-2-yl)-5-azaspiro[2.4]heptane-5-carboxylate
SMILES:
C#CC1C=C2C(=CC=1)N=C(N2)[C@H]3N(C(=O)OC(C)(C)C)CC4(CC4)C3
Tpsa:
58.22
Logp:
4.0063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1