CS-0910518

tert-Butyl-(3-cyanoallyl)carbamate

Manufacturer: ChemScene

CAS Number: 1562626-55-4

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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

C₉H₁₄N₂O₂

Molecular Weight

182.22

Synonyms

None

SMILES

N#C/C=C/CNC(OC(C)(C)C)=O

Tpsa

62.12

Logp

1.59088

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02AJ9R
tert-butyl N-[(2E)-3-cyanoprop-2-en-1-yl]carbamate
Aaron Chemicals LLC --
BM49667
1562626-55-4 | tert-butyl N-[(2E)-3-cyanoprop-2-en-1-yl]carbamate
A2B Chem --

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

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Img

ChemScene

CS-0910518

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#C/C=C/CNC(OC(C)(C)C)=O

Tpsa:
62.12

Logp:
1.59088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910519

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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:
C₉H₈ClFO₄

Molecular Weight:
234.61

Synonyms:
None

SMILES:
O=C(OC)C1=C(O)C=C(OC)C(Cl)=C1F

Tpsa:
55.76

Logp:
1.9799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0910520

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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:
C₇H₃BrCl₂O₂

Molecular Weight:
269.91

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC(Cl)=C1Br

Tpsa:
37.3

Logp:
3.4541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0910521

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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:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(OC)C(N)=C1Br

Tpsa:
61.55

Logp:
1.8265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2