CS-0526155

1-(2,6-Dichlorophenyl)cyclopropane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 124276-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0526155-1g In Stock ₹ 94,543.80
5g CS-0526155-5g In Stock ₹ 2,94,754.20

CS-0526155 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

MFCD10693493

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇Cl₂N

Molecular Weight

212.08

Synonyms

None

SMILES

N#CC1(C2=C(Cl)C=CC=C2Cl)CC1

Tpsa

23.79

Logp

3.54858

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX82150
124276-42-2 | 1-(2,6-Dichlorophenyl)cyclopropanecarbonitrile
A2B Chem ₹ 1,00,875.24 - ₹ 2,86,283.76

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-0526155

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Purity:
98%

MDL No:
MFCD10693493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
None

SMILES:
N#CC1(C2=C(Cl)C=CC=C2Cl)CC1

Tpsa:
23.79

Logp:
3.54858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
1-(3,5-Dimethoxyphenyl)cyclopropanecarbonitrile

SMILES:
N#CC1(C2=CC(OC)=CC(OC)=C2)CC1

Tpsa:
42.25

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0526157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
None

SMILES:
N#CC1(C2=CC=C3C=CC=CC3=C2)CC1

Tpsa:
23.79

Logp:
3.39498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0526158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₃NO

Molecular Weight:
437.53

Synonyms:
(1R)- 2'-Amino-3,3'-diphenyl-[1,1'-binaphthalen]-2-ol

SMILES:
OC1=C(C2=CC=CC=C2)C=C3C=CC=CC3=[C@]1[C@@]4=C5C=CC=CC5=CC(C6=CC=CC=C6)=C4N

Tpsa:
46.25

Logp:
8.2818

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3