CS-0273775
((4-Chlorophenyl)sulfonyl)-l-leucine
Manufacturer: ChemScene
CAS Number: 68305-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0273775-10g | In Stock | ₹ 76,451.00 |
CS-0273775 - 10g
In Stock
Quantity
1
Base Price: ₹ 76,451.00
GST (18%): ₹ 13,761.18
Total Price: ₹ 90,212.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₄S
Molecular Weight
305.78
Synonyms
2-{[(4-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES
CC(C)C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa
83.47
Logp
2.1176
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68305-77-1 | N-[(4-Chlorophenyl)sulfonyl]-l-leucine | A2B Chem | ₹ 16,554.00 - ₹ 98,345.00 |
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+P364-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: C₁₂H₁₆ClNO₄S
Molecular Weight: 305.78
Synonyms: 2-{[(4-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES: CC(C)C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa: 83.47
Logp: 2.1176
H Acceptors: 3
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:
C₁₂H₁₆ClNO₄S
Molecular Weight:
305.78
Synonyms:
2-{[(4-Chlorophenyl)sulfonyl]amino}-4-methylpentanoic acid
SMILES:
CC(C)C[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)Cl
Tpsa:
83.47
Logp:
2.1176
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD15530343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂F₃N
Molecular Weight: 155.16
Synonyms: (2S)-1,1,1-Trifluoro-4-methylpentan-2-amine
SMILES: CC(C)C[C@@H](C(F)(F)F)N
Tpsa: 26.02
Logp: 1.9221
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15530343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂F₃N
Molecular Weight:
155.16
Synonyms:
(2S)-1,1,1-Trifluoro-4-methylpentan-2-amine
SMILES:
CC(C)C[C@@H](C(F)(F)F)N
Tpsa:
26.02
Logp:
1.9221
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: C₆H₁₄O
Molecular Weight: 102.17
Synonyms: (R)-(-)-4-Methyl-2-pentanol
SMILES: CC(C)C[C@@H](C)O
Tpsa: 20.23
Logp: 1.4133
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:
C₆H₁₄O
Molecular Weight:
102.17
Synonyms:
(R)-(-)-4-Methyl-2-pentanol
SMILES:
CC(C)C[C@@H](C)O
Tpsa:
20.23
Logp:
1.4133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃NO₂
Molecular Weight: 201.31
Synonyms: tert-butyl (3S)-3-amino-5-methylhexanoate
SMILES: CC(C)C[C@@H](CC(=O)OC(C)(C)C)N
Tpsa: 52.32
Logp: 2.0916
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₃NO₂
Molecular Weight:
201.31
Synonyms:
tert-butyl (3S)-3-amino-5-methylhexanoate
SMILES:
CC(C)C[C@@H](CC(=O)OC(C)(C)C)N
Tpsa:
52.32
Logp:
2.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4