CS-0324281

1-Cyanoallyl acetate

Manufacturer: ChemScene

CAS Number: 15667-63-7

Select a Size

Pack Size SKU Availability Price
1g CS-0324281-1g In Stock ₹ 5,048.04
5g CS-0324281-5g In Stock ₹ 24,127.92

CS-0324281 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂

Molecular Weight

125.13

Synonyms

DL-2-Acetoxy-3-butenenitrile

SMILES

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

Tpsa

50.09

Logp

0.62768

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA78739
15667-63-7 |  1-Cyano-2-propenyl Acetate
A2B Chem ₹ 5,475.84 - ₹ 22,758.96

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H227-H301+H311+H331-H315-H319

Precautionary Statements

P210-P261-P264-P270-P271-P280-P361+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0324281

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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:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
DL-2-Acetoxy-3-butenenitrile

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

Tpsa:
50.09

Logp:
0.62768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324282

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O

Molecular Weight:
214.26

Synonyms:
6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-one oxime

SMILES:
CC1=CC2=C(C=C1)NC/3=C2CCC\C3=N\O

Tpsa:
48.38

Logp:
2.99092

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0324283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉ClN₂O

Molecular Weight:
314.81

Synonyms:
None

SMILES:
COC1=CC2=C(NC=C2CCNCC3=CC=C(Cl)C=C3)C=C1

Tpsa:
37.05

Logp:
4.1622

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0324284

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₃S

Molecular Weight:
340.40

Synonyms:
3-(4-ETHOXYPHENYL)SPIRO[1,3-THIAZOLIDINE-2,3'-INDOLINE]-4,7-DIONE

SMILES:
CCOC1=CC=C(N2C(CSC23C4=CC=CC=C4NC3=O)=O)C=C1

Tpsa:
58.64

Logp:
2.9702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3