CS-0577931
3-((1-Acetylindoline)-5-sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 108583-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0577931-5g | In Stock | ₹ 98,523.00 |
| 10g | CS-0577931-10g | In Stock | ₹ 1,18,014.00 |
CS-0577931 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,523.00
GST (18%): ₹ 17,734.14
Total Price: ₹ 1,16,257.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₅S
Molecular Weight
312.34
Synonyms
3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa
103.78
Logp
0.3486
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108583-90-0 | 3-(1-Acetylindoline-5-sulfonamido)propanoic 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
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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: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: 3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES: CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa: 103.78
Logp: 0.3486
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:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
3-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)sulfonyl]amino}propanoic acid
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa:
103.78
Logp:
0.3486
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: C₁₅H₁₀O₂
Molecular Weight: 222.24
Synonyms: 2-(2-phenylethynyl)benzoic acid
SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=O)O
Tpsa: 37.3
Logp: 2.7846
H Acceptors: 1
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:
C₁₅H₁₀O₂
Molecular Weight:
222.24
Synonyms:
2-(2-phenylethynyl)benzoic acid
SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C(=O)O
Tpsa:
37.3
Logp:
2.7846
H Acceptors:
1
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: C₁₁H₉FN₂O₃
Molecular Weight: 236.20
Synonyms: 3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
SMILES: C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)F
Tpsa: 76.22
Logp: 1.8929
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉FN₂O₃
Molecular Weight:
236.20
Synonyms:
3-[5-(4-Fluorophenyl)-1,3,4-oxadiazol-2-yl]propanoic acid
SMILES:
C1=CC(=CC=C1C2=NN=C(O2)CCC(=O)O)F
Tpsa:
76.22
Logp:
1.8929
H Acceptors:
4
H Donors:
1
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: C₁₂H₂₁NO₂
Molecular Weight: 211.30
Synonyms: 4-Piperidin-1-yl-cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(N2CCCCC2)CC1)O
Tpsa: 40.54
Logp: 2.1157
H Acceptors: 2
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:
C₁₂H₂₁NO₂
Molecular Weight:
211.30
Synonyms:
4-Piperidin-1-yl-cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(N2CCCCC2)CC1)O
Tpsa:
40.54
Logp:
2.1157
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2