CS-0764445

3-[(3,4-Dichlorophenyl)Amino]propanenitrile

Manufacturer: ChemScene

CAS Number: 36053-75-5

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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

C₉H₈Cl₂N₂

Molecular Weight

215.08

Synonyms

None

SMILES

ClC1=C(Cl)C=C(NCCC#N)C=C1

Tpsa

35.82

Logp

3.31898

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX73679
36053-75-5 | 3-[(3,4-Dichlorophenyl)amino]propanenitrile
A2B Chem ₹ 44,919.00

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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

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Img

ChemScene

CS-0764445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂N₂

Molecular Weight:
215.08

Synonyms:
None

SMILES:
ClC1=C(Cl)C=C(NCCC#N)C=C1

Tpsa:
35.82

Logp:
3.31898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0764446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
CC(=O)N(CCC(O)=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
57.61

Logp:
2.821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0764447

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrN

Molecular Weight:
302.21

Synonyms:
None

SMILES:
CN(C)C1=CC=C(\C=C\C2=CC=C(Br)C=C2)C=C1

Tpsa:
3.24

Logp:
4.6855

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂Cl₂O

Molecular Weight:
315.19

Synonyms:
None

SMILES:
OC1=CC(=CC(=C1)C1=CC=C(Cl)C=C1)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
6.033

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2