CS-0659578

N-(2-(Chloromethyl)-3-cyanoallyl)benzamide

Manufacturer: ChemScene

CAS Number: 2288716-11-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0659578-100mg In Stock ₹ 27,807.00
250mg CS-0659578-250mg In Stock ₹ 55,186.20
1g CS-0659578-1g In Stock ₹ 1,54,435.80

CS-0659578 - 100mg

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁ClN₂O

Molecular Weight

234.68

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)NC/C(=C\C#N)/CCl

Tpsa

52.89

Logp

2.10518

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ92905
2288716-11-8 | N-[(2E)-2-(chloromethyl)-3-cyanoprop-2-en-1-yl]benzamide
A2B Chem ₹ 30,544.92 - ₹ 1,68,296.52

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-0659578

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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:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)NC/C(=C\C#N)/CCl

Tpsa:
52.89

Logp:
2.10518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂N₃O

Molecular Weight:
248.11

Synonyms:
None

SMILES:
CO/N=C/C1=CC=CC2=C1C=NN2.Cl.Cl

Tpsa:
50.27

Logp:
2.3868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659580

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Purity:
98%

MDL No:
MFCD31726458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O

Molecular Weight:
207.62

Synonyms:
None

SMILES:
C1=CN=CC(=C1/C=C(\C#N)/C(=O)N)Cl

Tpsa:
79.77

Logp:
1.12728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659581

--


Purity:
98%

MDL No:
MFCD00050544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₄O₂.xClH

Molecular Weight:
224.69

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](N)C(OC)=O.[x HCl]

Tpsa:
116.72

Logp:
-1.0379

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5