CS-1094497

2-(5-(1-(Methoxyimino)ethyl)thiophen-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 338954-39-5

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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

C₉H₁₀N₂OS

Molecular Weight

194.25

Synonyms

None

SMILES

N#CCC=1SC(=CC1)C(=NOC)C

Tpsa

45.38

Logp

2.18458

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ11178
338954-39-5 | 2-[5-(Methoxyethanimidoyl)-2-thienyl]acetonitrile
A2B Chem ₹ 57,581.88

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1094497

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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:
C₉H₁₀N₂OS

Molecular Weight:
194.25

Synonyms:
None

SMILES:
N#CCC=1SC(=CC1)C(=NOC)C

Tpsa:
45.38

Logp:
2.18458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094498

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClF₃N₂S

Molecular Weight:
298.76

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(NCC(SC)(C)C)C(Cl)=C1

Tpsa:
24.92

Logp:
4.3073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1094499

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂OS

Molecular Weight:
220.29

Synonyms:
None

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

Tpsa:
44.1

Logp:
2.37678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1094501

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=C(C=CN(C)C)C1=NOC=C1C(=O)C2=CC=C(OC)C=C2

Tpsa:
72.64

Logp:
2.1722

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6