CS-0934663

2-(3,4-Dichlorophenyl)-2-((2-(dimethylamino)ethyl)amino)acetonitrile

Manufacturer: ChemScene

CAS Number: 1184473-63-9

Select a Size

Pack Size SKU Availability Price
5g CS-0934663-5g In Stock ₹ 93,602.64

CS-0934663 - 5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅Cl₂N₃

Molecular Weight

272.17

Synonyms

None

SMILES

N#CC(NCCN(C)C)C1=CC=C(Cl)C(Cl)=C1

Tpsa

39.06

Logp

2.70928

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV58436
1184473-63-9 | 2-(3,4-dichlorophenyl)-2-{[2-(dimethylamino)ethyl]amino}acetonitrile
A2B Chem ₹ 28,919.28 - ₹ 2,48,209.56

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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-0934663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂N₃

Molecular Weight:
272.17

Synonyms:
None

SMILES:
N#CC(NCCN(C)C)C1=CC=C(Cl)C(Cl)=C1

Tpsa:
39.06

Logp:
2.70928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0934664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄

Molecular Weight:
140.19

Synonyms:
None

SMILES:
N1=CN(N=C1N)CCCC

Tpsa:
56.73

Logp:
0.6604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
None

SMILES:
O=C(C=1SC=CC1C)CC=2C=CC=CC2

Tpsa:
17.07

Logp:
3.48192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0934666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(NC)C2=NC=CC=C2

Tpsa:
24.92

Logp:
3.0438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3