CS-0536256

N-benzyl-3,4-dichloroaniline

Manufacturer: ChemScene

CAS Number: 51597-75-2

Select a Size

Pack Size SKU Availability Price
5g CS-0536256-5g In Stock ₹ 8,042.64

CS-0536256 - 5g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁Cl₂N

Molecular Weight

252.14

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)Cl

Tpsa

12.03

Logp

4.6055

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AY44336
51597-75-2 | Benzenemethanamine, N-(3,4-dichlorophenyl)-
A2B Chem ₹ 2,310.12 - ₹ 8,812.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁Cl₂N

Molecular Weight:
252.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)Cl

Tpsa:
12.03

Logp:
4.6055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FNO

Molecular Weight:
223.29

Synonyms:
N,N-Diisopropyl-4-fluorobenzamide

SMILES:
CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)F

Tpsa:
20.31

Logp:
3.0847

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0536258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FN₂O

Molecular Weight:
222.26

Synonyms:
(2-FLUORO-PHENYL)-(4-METHYL-PIPERAZIN-1-YL)-METHANONE

SMILES:
CN1CCN(CC1)C(=O)C2=CC=CC=C2F

Tpsa:
23.55

Logp:
1.2133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0536259

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO₃

Molecular Weight:
263.21

Synonyms:
2-Acetoxymethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine

SMILES:
CC1=C(C=CN=C1COC(=O)C)OCC(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A