CS-0545874

(E)-2-cyano-3-phenylprop-2-enethioamide

Manufacturer: ChemScene

CAS Number: 68029-52-7

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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

C₁₀H₈N₂S

Molecular Weight

188.25

Synonyms

benzylidenecyanothioacetamide

SMILES

S=C(N)/C(C#N)=C/C1=CC=CC=C1

Tpsa

49.81

Logp

1.87968

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0545874

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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:
C₁₀H₈N₂S

Molecular Weight:
188.25

Synonyms:
benzylidenecyanothioacetamide

SMILES:
S=C(N)/C(C#N)=C/C1=CC=CC=C1

Tpsa:
49.81

Logp:
1.87968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0545875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂

Molecular Weight:
267.28

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NN

Tpsa:
77.12

Logp:
1.1446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0545876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O

Molecular Weight:
256.77

Synonyms:
None

SMILES:
Cl.O=C(NC=1C(=CC(=CC1C)C)C)C(C)CN

Tpsa:
55.12

Logp:
2.56696

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0545877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₂

Molecular Weight:
224.30

Synonyms:
(5-Methyl-furan-2-ylmethyl)-(2-morpholin-4-yl-ethyl)-amine

SMILES:
CC1=CC=C(O1)CNCCN2CCOCC2

Tpsa:
37.64

Logp:
1.00982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5