CS-0548761
3-((1-Propionylindoline)-5-sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 899718-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0548761-25mg | In Stock | ₹ 1,17,046.08 |
CS-0548761 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
98%
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
EU-0099428
SMILES
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=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 | |
|---|---|---|---|---|
 | 899718-44-6 | 3-(1-Propionylindoline-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: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: EU-0099428
SMILES: CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa: 103.78
Logp: 0.7387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
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:
EU-0099428
SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)O
Tpsa:
103.78
Logp:
0.7387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BN₂O₂
Molecular Weight: 268.12
Synonyms: Pyridine-2-boronic acid N-phenyldiethanolamine ester
SMILES: B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3
Tpsa: 34.59
Logp: 1.3302
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₇BN₂O₂
Molecular Weight:
268.12
Synonyms:
Pyridine-2-boronic acid N-phenyldiethanolamine ester
SMILES:
B1(OCCN(CCO1)C2=CC=CC=C2)C3=CC=CC=N3
Tpsa:
34.59
Logp:
1.3302
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀O₂S₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)SCCS1)O
Tpsa: 37.3
Logp: 2.9198
H Acceptors: 3
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:
C₁₁H₁₀O₂S₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)SCCS1)O
Tpsa:
37.3
Logp:
2.9198
H Acceptors:
3
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: C₁₆H₁₅ClN₂O₂S
Molecular Weight: 334.82
Synonyms: 2-[(2-CHLOROBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)N
Tpsa: 72.19
Logp: 3.6315
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅ClN₂O₂S
Molecular Weight:
334.82
Synonyms:
2-[(2-CHLOROBENZOYL)AMINO]-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3Cl)C(=O)N
Tpsa:
72.19
Logp:
3.6315
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3