CS-0235197

3-Amino-3-(4-chlorophenyl)prop-2-enenitrile

Manufacturer: ChemScene

CAS Number: 107840-43-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0235197-50mg In Stock ₹ 13,261.80
100mg CS-0235197-100mg In Stock ₹ 19,764.36
250mg CS-0235197-250mg In Stock ₹ 28,149.24
500mg CS-0235197-500mg In Stock ₹ 44,320.08
1g CS-0235197-1g In Stock ₹ 56,897.40
5g CS-0235197-5g In Stock ₹ 2,27,418.48
10g CS-0235197-10g In Stock ₹ 4,26,345.48

CS-0235197 - 50mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClN₂

Molecular Weight

178.62

Synonyms

(2E)-3-amino-3-(4-chlorophenyl)prop-2-enenitrile

SMILES

N#CC=C(N)C1=CC=C(Cl)C=C1

Tpsa

49.81

Logp

2.16318

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI84687
107840-43-7 | (2E)-3-Amino-3-(4-chlorophenyl)prop-2-enenitrile
A2B Chem ₹ 17,026.44 - ₹ 65,966.76

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0235197

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
(2E)-3-amino-3-(4-chlorophenyl)prop-2-enenitrile

SMILES:
N#CC=C(N)C1=CC=C(Cl)C=C1

Tpsa:
49.81

Logp:
2.16318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0235198

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆Cl₂N₂

Molecular Weight:
235.15

Synonyms:
4-Chloro-1-N,1-N-diethylbenzene-1,2-diamine Hydrochloride

SMILES:
NC1=CC(Cl)=CC=C1N(CC)CC.[H]Cl

Tpsa:
29.26

Logp:
3.1902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C1N=CC=CN1CC(C2=CC=CC=C2)=O

Tpsa:
51.96

Logp:
1.1262

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0235200

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
1-Piperazineacetic acid, α,α-dimethyl-, methyl ester

SMILES:
CC(N1CCNCC1)(C)C(OC)=O

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2