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

₹ 1,17,046.08

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
AI92381
899718-44-6 | 3-(1-Propionylindoline-5-sulfonamido)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548761

--


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

Img

ChemScene

CS-0548763

--


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

Img

ChemScene

CS-0548764

--


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

Img

ChemScene

CS-0548765

--


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