CS-0439109

(E)-Benzyl buta-1,3-dien-1-ylcarbamate

Manufacturer: ChemScene

CAS Number: 65899-49-2

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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

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

benzyl N-[(1E)-buta-1,3-dienyl]carbamate

SMILES

O=C(OCC1=CC=CC=C1)N/C=C/C=C

Tpsa

38.33

Logp

2.6125

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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-0439109

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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:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
benzyl N-[(1E)-buta-1,3-dienyl]carbamate

SMILES:
O=C(OCC1=CC=CC=C1)N/C=C/C=C

Tpsa:
38.33

Logp:
2.6125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0439110

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Purity:
98%

MDL No:
MFCD01027443

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₉I

Molecular Weight:
304.13

Synonyms:
1-phenylethynyl-4-iodobenzene

SMILES:
IC1=CC=C(C#CC2=CC=CC=C2)C=C1

Tpsa:
0

Logp:
3.691

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0439111

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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:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
2-(4-ethynylphenyl)ethanol

SMILES:
OCCC1=CC=C(C#C)C=C1

Tpsa:
20.23

Logp:
1.2027

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439112

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Purity:
98%

MDL No:
MFCD30063680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉I

Molecular Weight:
304.13

Synonyms:
2-(2-phenylethynyl)-1-iodobenzene

SMILES:
IC1=CC=CC=C1C#CC2=CC=CC=C2

Tpsa:
0

Logp:
3.691

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0