CS-1169875

2-(2-Nitroprop-1-en-1-yl)thiophene

Manufacturer: ChemScene

CAS Number: 6937-35-5

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Purity

mix TBC as stabilizer

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇NO₂S

Molecular Weight

169.20

Synonyms

None

SMILES

O=N(=O)C(=CC=1SC=CC1)C

Tpsa

43.14

Logp

2.3856

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC63193
6937-35-5 | Thiophene,2-(2-nitro-1-propen-1-yl)-
A2B Chem ₹ 60,063.12 - ₹ 2,71,310.76

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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ChemScene

CS-1169875

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Purity:
mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇NO₂S

Molecular Weight:
169.20

Synonyms:
None

SMILES:
O=N(=O)C(=CC=1SC=CC1)C

Tpsa:
43.14

Logp:
2.3856

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1169876

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
N#CC(C(=O)C)C1=CC=C(OC)C(OC)=C1

Tpsa:
59.32

Logp:
1.89998

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1169878

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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:
C₁₉H₁₆

Molecular Weight:
244.34

Synonyms:
None

SMILES:
C=1C=CC=2C=C3C(=CC2C1)C=4C=CC=CC4C3(C)C

Tpsa:
0

Logp:
5.1461

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1169879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₂S

Molecular Weight:
236.28

Synonyms:
None

SMILES:
FC(F)SC=1C=CC(=CC1)C=2C=CC=CC2

Tpsa:
0

Logp:
4.6683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3