CS-0762986

Methyl 3-(3-nitrothiophen-2-yl)sulfanylpropanoate

Manufacturer: ChemScene

CAS Number: 166192-27-4

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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

C₈H₉NO₄S₂

Molecular Weight

247.29

Synonyms

None

SMILES

COC(=O)CCSC1=C(C=CS1)[N+]([O-])=O

Tpsa

69.44

Logp

2.3115

H Acceptors

6

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX93185
166192-27-4 | Methyl 3-[(3-Nitrothien-2-yl)thio]propanoate
A2B Chem --

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

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Img

ChemScene

CS-0762986

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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:
C₈H₉NO₄S₂

Molecular Weight:
247.29

Synonyms:
None

SMILES:
COC(=O)CCSC1=C(C=CS1)[N+]([O-])=O

Tpsa:
69.44

Logp:
2.3115

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0762987

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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:
C₆H₇NOS₂

Molecular Weight:
173.26

Synonyms:
None

SMILES:
SC(=S)NCC1=CC=CO1

Tpsa:
25.17

Logp:
1.5839

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0762988

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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:
C₅H₁₁IN₂S

Molecular Weight:
258.12

Synonyms:
None

SMILES:
I.CSC1=NCC(C)N1

Tpsa:
24.39

Logp:
1.3151

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0762989

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Purity:
≥97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈Cl₂N₂O₂

Molecular Weight:
211.05

Synonyms:
None

SMILES:
CCC1(C)N(Cl)C(=O)N(Cl)C1=O

Tpsa:
40.62

Logp:
1.7269

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1