CS-0673959

3-((1-Propionylindolin-5-yl)sulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 868964-09-4

Select a Size

Pack Size SKU Availability Price
5g CS-0673959-5g In Stock ₹ 85,987.80
10g CS-0673959-10g In Stock ₹ 1,20,211.80

CS-0673959 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD03834469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₅S

Molecular Weight

311.35

Synonyms

None

SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)O

Tpsa

91.75

Logp

1.2341

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI92375
868964-09-4 | 3-[(1-Propionyl-2,3-dihydro-1h-indol-5-yl)sulfonyl]propanoic acid
A2B Chem ₹ 35,250.72 - ₹ 97,025.04

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

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Img

ChemScene

CS-0673959

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Purity:
98%

MDL No:
MFCD03834469

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₇NO₅S

Molecular Weight:
311.35

Synonyms:
None

SMILES:
CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)O

Tpsa:
91.75

Logp:
1.2341

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0673960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₃IN₂O

Molecular Weight:
292.12

Synonyms:
None

SMILES:
CCCCOC1=NC=CC(=C1I)N

Tpsa:
48.14

Logp:
2.4473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0673961

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Purity:
98%

MDL No:
MFCD12911603

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
O=C(C/C(C)=N/C)C

Tpsa:
29.1

Logp:
0.6986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673962

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Purity:
98%

MDL No:
MFCD29920055

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)ON.Cl

Tpsa:
35.25

Logp:
2.0597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2