CS-0127195

2,6-Dichloro-n-(1-cyanocyclopentyl)benzamide

Manufacturer: ChemScene

CAS Number: 912763-66-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08692556

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂Cl₂N₂O

Molecular Weight

283.15

Synonyms

2,6-DICHLORO-N-(1-CYANO-CYCLOPENTYL)-BENZAMIDE

SMILES

O=C(NC1(C#N)CCCC1)C2=C(Cl)C=CC=C2Cl

Tpsa

52.89

Logp

3.55958

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH81582
912763-66-7 | 2,6-DICHLORO-N-(1-CYANO-CYCLOPENTYL)-BENZAMIDE
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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

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Img

ChemScene

CS-0127195

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Purity:
98%

MDL No:
MFCD08692556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂Cl₂N₂O

Molecular Weight:
283.15

Synonyms:
2,6-DICHLORO-N-(1-CYANO-CYCLOPENTYL)-BENZAMIDE

SMILES:
O=C(NC1(C#N)CCCC1)C2=C(Cl)C=CC=C2Cl

Tpsa:
52.89

Logp:
3.55958

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127196

--


Purity:
98%

MDL No:
MFCD08692557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Cl₂NO₃

Molecular Weight:
302.15

Synonyms:
1-(2,6-Dichloro-benzoylamino)cyclopentanecarboxylic acid

SMILES:
O=C(C1(NC(C2=C(Cl)C=CC=C2Cl)=O)CCCC1)O

Tpsa:
66.4

Logp:
3.1206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127197

--


Purity:
98%

MDL No:
MFCD08692558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅Cl₂NO₃

Molecular Weight:
316.18

Synonyms:
None

SMILES:
O=C(C1(NC(C2=C(Cl)C=CC=C2Cl)=O)CCCCC1)O

Tpsa:
66.4

Logp:
3.5107

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127198

--


Purity:
98%

MDL No:
MFCD08692559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇Cl₂NO₃

Molecular Weight:
330.21

Synonyms:
1-(2,6-Dichloro-benzoylamino)-cycloheptanecarboxylic acid

SMILES:
O=C(C1(NC(C2=C(Cl)C=CC=C2Cl)=O)CCCCCC1)O

Tpsa:
66.4

Logp:
3.9008

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3