CS-0628725

Methyl 2-(N-allylbenzamido)acrylate

Manufacturer: ChemScene

CAS Number: 77422-37-8

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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

C₁₄H₁₅NO₃

Molecular Weight

245.27

Synonyms

None

SMILES

C=C(N(C(C1=CC=CC=C1)=O)CC=C)C(OC)=O

Tpsa

46.61

Logp

2.0015

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
CA01780
77422-37-8 | 3-Amino-N-Boc-DL-alanine methyl ester hydrochloride
A2B Chem --

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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-0628725

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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:
C₁₄H₁₅NO₃

Molecular Weight:
245.27

Synonyms:
None

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

Tpsa:
46.61

Logp:
2.0015

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0628726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃FO₄S

Molecular Weight:
212.24

Synonyms:
None

SMILES:
O=S(OCC1(CCOCC1)F)(C)=O

Tpsa:
52.6

Logp:
0.4813

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0628727

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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:
C₁₀H₁₂BrFN₂Si

Molecular Weight:
287.20

Synonyms:
None

SMILES:
NC1=NC(F)=C(Br)C=C1C#C[Si](C)(C)C

Tpsa:
38.91

Logp:
2.7943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0628728

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
CC(NC[C@H](O)C)=O

Tpsa:
49.33

Logp:
-0.4967

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2