CS-0314754

N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 51070-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0314754-1g In Stock ₹ 8,727.12
5g CS-0314754-5g In Stock ₹ 34,395.12

CS-0314754 - 1g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₄S

Molecular Weight

207.25

Synonyms

OTAVA-BB 7020672167

SMILES

CN(CC(=O)O)C1CCS(=O)(=O)C1

Tpsa

74.68

Logp

-0.8101

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG18651
51070-58-7 | N-(1,1-Dioxidotetrahydro-3-thienyl)-N-methylglycine
A2B Chem ₹ 5,219.16 - ₹ 18,138.72

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314754

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Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₄S

Molecular Weight:
207.25

Synonyms:
OTAVA-BB 7020672167

SMILES:
CN(CC(=O)O)C1CCS(=O)(=O)C1

Tpsa:
74.68

Logp:
-0.8101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314755

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₆N

Molecular Weight:
239.12

Synonyms:
None

SMILES:
C1=C(C=C(C#N)C(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
23.79

Logp:
3.59588

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0314756

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
2-Methyl-3-(1-piperazinyl)quinoxaline

SMILES:
CC1=NC2=CC=CC=C2N=C1N3CCNCC3

Tpsa:
41.05

Logp:
1.34782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
None

SMILES:
C1CCC(=O)N(CC1)CCC(=O)O

Tpsa:
57.61

Logp:
0.8637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3