CS-W021813

3,5-Dichloro-4-methylaniline

Manufacturer: ChemScene

CAS Number: 54730-35-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-W021813-2.5g In Stock ₹ 4,278.00
5g CS-W021813-5g In Stock ₹ 7,529.28
10g CS-W021813-10g In Stock ₹ 14,545.20

CS-W021813 - 2.5g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

MFCD00266300

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N

Molecular Weight

176.04

Synonyms

benzenamine, 3,5-dichloro-4-methyl-

SMILES

NC1=CC(Cl)=C(C)C(Cl)=C1

Tpsa

26.02

Logp

2.88402

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

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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-W021813

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Purity:
98%

MDL No:
MFCD00266300

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
benzenamine, 3,5-dichloro-4-methyl-

SMILES:
NC1=CC(Cl)=C(C)C(Cl)=C1

Tpsa:
26.02

Logp:
2.88402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W021814

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄F₂IN

Molecular Weight:
255.00

Synonyms:
3,5-difluoro-4-iodobenzenamine

SMILES:
NC1=CC(F)=C(I)C(F)=C1

Tpsa:
26.02

Logp:
2.1516

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W021815

--


Purity:
98%

MDL No:
MFCD00973899

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆F₂N₂

Molecular Weight:
144.12

Synonyms:
3,5-Difluoro-1,2-benzenediamine

SMILES:
NC1=CC(F)=CC(F)=C1N

Tpsa:
52.04

Logp:
1.1292

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-W021816

--


Purity:
97%

MDL No:
MFCD00061308

Storage:
4°C

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

Molecular Formula:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
NC(CC1=CC(F)=CC(F)=C1)C(O)=O

Tpsa:
63.32

Logp:
0.9192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3