CS-W016281

Ethyl 2-cyano-3-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 759-58-0

Select a Size

Pack Size SKU Availability Price
5g CS-W016281-5g In Stock ₹ 4,705.80
25g CS-W016281-25g In Stock ₹ 17,539.80
100g CS-W016281-100g In Stock ₹ 55,186.20

CS-W016281 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

95%

MDL No

MFCD00009135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂

Molecular Weight

153.18

Synonyms

Ethyl 2-cyano-3-methylcrotonate

SMILES

CC(C)=C(C#N)C(OCC)=O

Tpsa

50.09

Logp

1.40948

H Acceptors

3

H Donors

0

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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W016281

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Purity:
95%

MDL No:
MFCD00009135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
Ethyl 2-cyano-3-methylcrotonate

SMILES:
CC(C)=C(C#N)C(OCC)=O

Tpsa:
50.09

Logp:
1.40948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W016282

--


Purity:
95%

MDL No:
MFCD00143119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C2)C=C[C@@H]2[C@@H]1N)O

Tpsa:
63.32

Logp:
0.2204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W016283

--


Purity:
95%

MDL No:
MFCD00143158

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
exo-cis-3-Aminobicyclo[2.2.1]hept-5-ene-2-carboxylic acid hydrochloride

SMILES:
[H][C@]12C=C[C@](C2)([H])[C@@H](C(O)=O)[C@H]1N

Tpsa:
63.32

Logp:
0.2204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W016284

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Purity:
98%

MDL No:
MFCD00115400

Storage:
4°C

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

Molecular Formula:
C₈H₈FNO

Molecular Weight:
153.16

Synonyms:
4-fluoro-3-amino-acetophenone

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

Tpsa:
43.09

Logp:
1.6105

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1