CS-1084124

2-Cyano-N-((methoxyimino)methyl)-3-(thiophen-2-yl)acrylamide

Manufacturer: ChemScene

CAS Number: 303995-03-1

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂S

Molecular Weight

235.26

Synonyms

None

SMILES

N#CC(=CC=1SC=CC1)C(=O)NC=NOC

Tpsa

74.48

Logp

1.36098

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI70563
303995-03-1 | (2E)-2-cyano-N-[(1E)-(methoxyimino)methyl]-3-(thiophen-2-yl)prop-2-enamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-1084124

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂S

Molecular Weight:
235.26

Synonyms:
None

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

Tpsa:
74.48

Logp:
1.36098

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1084125

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

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

Tpsa:
56.46

Logp:
1.77158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1084126

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₃OS

Molecular Weight:
159.21

Synonyms:
None

SMILES:
O=C1NN(C(=S)NC)CC1

Tpsa:
44.37

Logp:
-0.7724

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1084127

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂

Molecular Weight:
185.22

Synonyms:
None

SMILES:
O=C(NC(C)(C)C)N1NC(=O)CC1

Tpsa:
61.44

Logp:
0.2314

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0