CS-0507434

6-(Cyclopropanesulfonamido)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1338943-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0507434-5g In Stock ₹ 1,62,735.12

CS-0507434 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

98%

MDL No

MFCD20352191

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄S

Molecular Weight

235.30

Synonyms

6-Cyclopropanesulfonylamino-hexanoic acid

SMILES

O=C(O)CCCCCNS(=O)(C1CC1)=O

Tpsa

83.47

Logp

0.7132

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BM58518
1338943-82-0 | 6-Cyclopropanesulfonylamino-hexanoic acid
A2B Chem ₹ 78,629.64

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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-0507434

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Purity:
98%

MDL No:
MFCD20352191

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
6-Cyclopropanesulfonylamino-hexanoic acid

SMILES:
O=C(O)CCCCCNS(=O)(C1CC1)=O

Tpsa:
83.47

Logp:
0.7132

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0507435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₄S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
O=S(C1=CC(Cl)=CC=C1OCCCOC)(N)=O

Tpsa:
78.62

Logp:
1.4027

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0507436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂S

Molecular Weight:
213.23

Synonyms:
None

SMILES:
N#CC1=CC=C(CS(=O)(C)=O)C(F)=C1

Tpsa:
57.93

Logp:
1.24198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0507437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Br

Molecular Weight:
227.14

Synonyms:
None

SMILES:
CC1=CC=CC=C1CCCCBr

Tpsa:
0

Logp:
3.71262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4