CS-0319949

2-((1,1-Dioxidotetrahydrothiophen-3-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 51070-57-6

Select a Size

Pack Size SKU Availability Price
10g CS-0319949-10g In Stock ₹ 89,324.64

CS-0319949 - 10g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₄S

Molecular Weight

221.27

Synonyms

2-[(1,1-Dioxothiolan-3-yl)amino]butanoic acid

SMILES

CCC(C(=O)O)NC1CCS(=O)(=O)C1

Tpsa

83.47

Logp

-0.3737

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG18569
51070-57-6 | 2-[(1,1-Dioxidotetrahydro-3-thienyl)amino]butanoic acid
A2B Chem ₹ 1,967.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0319949

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
2-[(1,1-Dioxothiolan-3-yl)amino]butanoic acid

SMILES:
CCC(C(=O)O)NC1CCS(=O)(=O)C1

Tpsa:
83.47

Logp:
-0.3737

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319950

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
2-(furan-2-yl)-5-(2-methylphenyl)-1,3,4-oxadiazole

SMILES:
CC1=C(C=CC=C1)C2=NN=C(C3=CC=CO3)O2

Tpsa:
52.06

Logp:
3.30502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319952

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₅S

Molecular Weight:
294.28

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
109.54

Logp:
2.1012

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0319953

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
2-(4-Amino-3-nitrophenoxy)ethanol

SMILES:
C1=CC(=C(C=C1OCCO)[N+](=O)[O-])N

Tpsa:
98.62

Logp:
0.5481

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4