CS-0586543

2-Chloro-6-(piperazin-1-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1093092-08-0

Select a Size

Pack Size SKU Availability Price
1g CS-0586543-1g In Stock ₹ 88,982.40

CS-0586543 - 1g

₹ 88,982.40

In Stock

Quantity

1

Base Price: ₹ 88,982.40

GST (18%): ₹ 16,016.832

Total Price: ₹ 1,04,999.232

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃

Molecular Weight

221.69

Synonyms

None

SMILES

C1CN(CCN1)C2=C(C(=CC=C2)Cl)C#N

Tpsa

39.06

Logp

1.62128

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12173
1093092-08-0 | 2-chloro-6-(piperazin-1-yl)benzonitrile
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0586543

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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:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
C1CN(CCN1)C2=C(C(=CC=C2)Cl)C#N

Tpsa:
39.06

Logp:
1.62128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
4-[(2-Amino-Acetylamino)-Methyl]-Benzoic Acid Methyl Ester

SMILES:
COC(=O)C1=CC=C(C=C1)CNC(=O)CN

Tpsa:
81.42

Logp:
0.0481

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0586546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
1-(3-methanesulfonylphenyl)imidazolidin-2-one

SMILES:
CS(=O)(=O)C1=CC=CC(=C1)N2CCNC2=O

Tpsa:
66.48

Logp:
0.6197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0586547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
1-(4-tert-butylphenyl)imidazolidin-2-one

SMILES:
CC(C)(C)C1=CC=C(C=C1)N2CCNC2=O

Tpsa:
32.34

Logp:
2.5137

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1