CS-0224055

2-(Butane-1-sulfonamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1009164-46-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0224055-100mg In Stock ₹ 8,042.64
250mg CS-0224055-250mg In Stock ₹ 11,208.36
500mg CS-0224055-500mg In Stock ₹ 21,304.44
1g CS-0224055-1g In Stock ₹ 31,143.84
5g CS-0224055-5g In Stock ₹ 90,265.80
10g CS-0224055-10g In Stock ₹ 1,33,730.28

CS-0224055 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₄S

Molecular Weight

209.26

Synonyms

None

SMILES

CC(NS(=O)(CCCC)=O)C(O)=O

Tpsa

83.47

Logp

0.179

H Acceptors

3

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV30194
1009164-46-8 | 2-(butane-1-sulfonamido)propanoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0224055

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₄S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
CC(NS(=O)(CCCC)=O)C(O)=O

Tpsa:
83.47

Logp:
0.179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0224056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂OS

Molecular Weight:
274.38

Synonyms:
None

SMILES:
C1(NCC2CCOCC2)=CC=CC(C3=NC=CS3)=C1

Tpsa:
34.15

Logp:
3.6486

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0224057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
1H-Indazole-1-acetic acid, 3-methyl-5-nitro-, methyl ester

SMILES:
O=C(OC)CN1N=C(C)C2=C1C=CC([N+]([O-])=O)=C2

Tpsa:
87.26

Logp:
1.42592

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0224058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
CNC1=NC(CC)=CS1

Tpsa:
24.92

Logp:
1.7472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2