CS-0551651
((1-Acetylindolin-5-yl)sulfonyl)valine
Manufacturer: ChemScene
CAS Number: 108583-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0551651-100mg | In Stock | ₹ 97,277.00 |
CS-0551651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,277.00
GST (18%): ₹ 17,509.86
Total Price: ₹ 1,14,786.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀N₂O₅S
Molecular Weight
340.39
Synonyms
UNM000000919301
SMILES
CC(C)C(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(O)=O
Tpsa
103.78
Logp
0.9831
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108583-92-2 | 2-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}-3-methylbutanoic acid | A2B Chem | -- |
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
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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: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: UNM000000919301
SMILES: CC(C)C(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(O)=O
Tpsa: 103.78
Logp: 0.9831
H Acceptors: 4
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:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
UNM000000919301
SMILES:
CC(C)C(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(O)=O
Tpsa:
103.78
Logp:
0.9831
H Acceptors:
4
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: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 1-p-tolyl-pentan-2-one
SMILES: CCCC(=O)CC1=CC=C(C=C1)C
Tpsa: 17.07
Logp: 2.90672
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
1-p-tolyl-pentan-2-one
SMILES:
CCCC(=O)CC1=CC=C(C=C1)C
Tpsa:
17.07
Logp:
2.90672
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₄ClN₃
Molecular Weight: 211.69
Synonyms: 1-(2-chloro-4-pyridinyl)-4-methylPiperazine
SMILES: CN1CCN(CC1)C2=CC(=NC=C2)Cl
Tpsa: 19.37
Logp: 1.4868
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄ClN₃
Molecular Weight:
211.69
Synonyms:
1-(2-chloro-4-pyridinyl)-4-methylPiperazine
SMILES:
CN1CCN(CC1)C2=CC(=NC=C2)Cl
Tpsa:
19.37
Logp:
1.4868
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: Cyclopropyl 2-(4-methylphenyl)ethyl ketone
SMILES: CC1=CC=C(C=C1)CCC(=O)C2CC2
Tpsa: 17.07
Logp: 2.90672
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
Cyclopropyl 2-(4-methylphenyl)ethyl ketone
SMILES:
CC1=CC=C(C=C1)CCC(=O)C2CC2
Tpsa:
17.07
Logp:
2.90672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4