CS-0721771

3,5-Dichloro-4-((3,3-dimethylbutyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1956379-70-6

Select a Size

Pack Size SKU Availability Price
5g CS-0721771-5g In Stock ₹ 1,38,607.20

CS-0721771 - 5g

₹ 1,38,607.20

In Stock

Quantity

1

Base Price: ₹ 1,38,607.20

GST (18%): ₹ 24,949.296

Total Price: ₹ 1,63,556.496

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆Cl₂N₂

Molecular Weight

271.19

Synonyms

None

SMILES

CC(C)(C)CCNC1=C(Cl)C=C(C=C1Cl)C#N

Tpsa

35.82

Logp

4.71318

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BD76816
1956379-70-6 | 3,5-Dichloro-4-((3,3-dimethylbutyl)amino)benzonitrile
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0721771

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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:
C₁₃H₁₆Cl₂N₂

Molecular Weight:
271.19

Synonyms:
None

SMILES:
CC(C)(C)CCNC1=C(Cl)C=C(C=C1Cl)C#N

Tpsa:
35.82

Logp:
4.71318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0721772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₄O₂

Molecular Weight:
252.23

Synonyms:
None

SMILES:
OC(=O)C1=NC(=NC2=CC=CC=C12)C1=CC=NC=N1

Tpsa:
88.86

Logp:
1.785

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CC1(C)OCC2=C(O1)C=CC(=C2)C#N

Tpsa:
42.25

Logp:
2.20338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0721774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1NCCC2=C1NC1=C2CCCC1

Tpsa:
44.89

Logp:
1.1794

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0