CS-0273290
(3-(n,n-Diethylsulfamoyl)benzoyl)-l-valine
Manufacturer: ChemScene
CAS Number: 956410-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0273290-50mg | In Stock | ₹ 59,185.00 |
| 100mg | CS-0273290-100mg | In Stock | ₹ 61,944.00 |
| 250mg | CS-0273290-250mg | In Stock | ₹ 64,792.00 |
CS-0273290 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₅S
Molecular Weight
356.44
Synonyms
L-Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]
SMILES
CC(C)[C@H](NC(C1=CC=CC(S(=O)(N(CC)CC)=O)=C1)=O)C(O)=O
Tpsa
103.78
Logp
1.5561
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 956410-65-4 | (2S)-2-{[3-(diethylsulfamoyl)phenyl]formamido}-3-methylbutanoic acid | A2B Chem | ₹ 97,989.00 - ₹ 1,06,088.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅S
Molecular Weight: 356.44
Synonyms: L-Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]
SMILES: CC(C)[C@H](NC(C1=CC=CC(S(=O)(N(CC)CC)=O)=C1)=O)C(O)=O
Tpsa: 103.78
Logp: 1.5561
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅S
Molecular Weight:
356.44
Synonyms:
L-Valine, N-[3-[(diethylamino)sulfonyl]benzoyl]
SMILES:
CC(C)[C@H](NC(C1=CC=CC(S(=O)(N(CC)CC)=O)=C1)=O)C(O)=O
Tpsa:
103.78
Logp:
1.5561
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrNO₃
Molecular Weight: 300.15
Synonyms: None
SMILES: CC(C)[C@H](NC(C1=CC=CC=C1Br)=O)C(O)=O
Tpsa: 66.4
Logp: 2.2881
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:
C₁₂H₁₄BrNO₃
Molecular Weight:
300.15
Synonyms:
None
SMILES:
CC(C)[C@H](NC(C1=CC=CC=C1Br)=O)C(O)=O
Tpsa:
66.4
Logp:
2.2881
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(C)[C@H](NC(C1=CC=CC=C1C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.83402
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(C)[C@H](NC(C1=CC=CC=C1C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.83402
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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: L-Valine, N-(3-methyl-1-oxobutyl)-
SMILES: CC(C)[C@H](NC(CC(C)C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.2579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
L-Valine, N-(3-methyl-1-oxobutyl)-
SMILES:
CC(C)[C@H](NC(CC(C)C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.2579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5