CS-0330452
4-((1-Acetylindoline)-5-sulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 899718-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330452-5g | In Stock | ₹ 1,16,857.00 |
CS-0330452 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,16,857.00
GST (18%): ₹ 21,034.26
Total Price: ₹ 1,37,891.26
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅S
Molecular Weight
326.37
Synonyms
4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa
103.78
Logp
0.7387
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899718-22-0 | 4-([(1-Acetyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]amino)butanoic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: 4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES: CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa: 103.78
Logp: 0.7387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa:
103.78
Logp:
0.7387
H Acceptors:
4
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: C₁₂H₁₉N₃O₄S
Molecular Weight: 301.36
Synonyms: 1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES: CC1=NN(C)C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa: 92.5
Logp: 0.52224
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₄S
Molecular Weight:
301.36
Synonyms:
1-[(1,3,5-trimethyl-1H-pyrazol-4-yl)sulfonyl]piperidine-3-carboxylic acid
SMILES:
CC1=NN(C)C(=C1S(=O)(=O)N2CCCC(C2)C(=O)O)C
Tpsa:
92.5
Logp:
0.52224
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅S
Molecular Weight: 339.41
Synonyms: None
SMILES: O=C(C1=C(NC(CC(OCC)=O)=O)SC2=C1CCCC2)OCC
Tpsa: 81.7
Logp: 2.6953
H Acceptors: 6
H Donors: 1
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:
C₁₆H₂₁NO₅S
Molecular Weight:
339.41
Synonyms:
None
SMILES:
O=C(C1=C(NC(CC(OCC)=O)=O)SC2=C1CCCC2)OCC
Tpsa:
81.7
Logp:
2.6953
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄
Molecular Weight: 181.15
Synonyms: 2-Methyl-pyridin-3,5-dicarbonsaeure
SMILES: CC1=C(C=C(C=N1)C(=O)O)C(=O)O
Tpsa: 87.49
Logp: 0.78642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄
Molecular Weight:
181.15
Synonyms:
2-Methyl-pyridin-3,5-dicarbonsaeure
SMILES:
CC1=C(C=C(C=N1)C(=O)O)C(=O)O
Tpsa:
87.49
Logp:
0.78642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2