CS-0563793
(2-Chloro-4-(trifluoromethyl)phenyl)-D-valine
Manufacturer: ChemScene
CAS Number: 76769-07-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563793-5g | In Stock | ₹ 1,32,966.00 |
CS-0563793 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,966.00
GST (18%): ₹ 23,933.88
Total Price: ₹ 1,56,899.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃ClF₃NO₂
Molecular Weight
295.69
Synonyms
N-[2-chloro-4-(trifluoromethyl)phenyl]valine
SMILES
CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa
49.33
Logp
3.8799
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[2-Chloro-4-(trifluoromethyl)phenyl]-D-valine | 76769-07-8 | MFCD22421624 | 1g | eMolecules | -- | |
 | 76769-07-8 | (R)-2-((2-Chloro-4-(trifluoromethyl)phenyl)amino)-3-methylbutanoic acid | A2B Chem | ₹ 23,140.00 - ₹ 42,097.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClF₃NO₂
Molecular Weight: 295.69
Synonyms: N-[2-chloro-4-(trifluoromethyl)phenyl]valine
SMILES: CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa: 49.33
Logp: 3.8799
H Acceptors: 2
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:
C₁₂H₁₃ClF₃NO₂
Molecular Weight:
295.69
Synonyms:
N-[2-chloro-4-(trifluoromethyl)phenyl]valine
SMILES:
CC(C)[C@H](C(=O)O)NC1=C(C=C(C=C1)C(F)(F)F)Cl
Tpsa:
49.33
Logp:
3.8799
H Acceptors:
2
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: C₂₁H₂₇NO₆
Molecular Weight: 389.44
Synonyms: N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC
Tpsa: 75.25
Logp: 2.631
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₆
Molecular Weight:
389.44
Synonyms:
N-[2-(3,4-Dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide
SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC)OC
Tpsa:
75.25
Logp:
2.631
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: 3-(Cyclohexylimino)-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
SMILES: O=S1(N=C(NC2CCCCC2)C3=C1C=CC=C3)=O
Tpsa: 58.53
Logp: 2.0578
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
3-(Cyclohexylimino)-2,3-dihydro-1lambda6,2-benzothiazole-1,1-dione
SMILES:
O=S1(N=C(NC2CCCCC2)C3=C1C=CC=C3)=O
Tpsa:
58.53
Logp:
2.0578
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: C₉H₆Cl₃NO
Molecular Weight: 250.51
Synonyms: None
SMILES: O=C(C=C)NC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa: 29.1
Logp: 3.7713
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₃NO
Molecular Weight:
250.51
Synonyms:
None
SMILES:
O=C(C=C)NC1=CC(Cl)=C(Cl)C=C1Cl
Tpsa:
29.1
Logp:
3.7713
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2