CS-0342996

3,6-Dichloro-2-methylaniline

Manufacturer: ChemScene

CAS Number: 62077-26-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0342996-250mg In Stock ₹ 4,106.88
1g CS-0342996-1g In Stock ₹ 10,352.76
5g CS-0342996-5g In Stock ₹ 33,368.40
10g CS-0342996-10g In Stock ₹ 58,180.80

CS-0342996 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD20699076

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇Cl₂N

Molecular Weight

176.04

Synonyms

3,6-Dichloro-2-methylbenzenamine

SMILES

NC1=C(Cl)C=CC(Cl)=C1C

Tpsa

26.02

Logp

2.88402

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-218-2429
eMolecules​ 3,6-DICHLORO-2-METHYLANILINE | 62077-26-3 | MFCD20699076 | 1g
eMolecules​ ₹ 54,328.03

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-0342996

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Purity:
98%

MDL No:
MFCD20699076

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇Cl₂N

Molecular Weight:
176.04

Synonyms:
3,6-Dichloro-2-methylbenzenamine

SMILES:
NC1=C(Cl)C=CC(Cl)=C1C

Tpsa:
26.02

Logp:
2.88402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342997

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Purity:
97%

MDL No:
MFCD18072828

Storage:
4°C

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

Molecular Formula:
C₁₀H₆Br₂

Molecular Weight:
285.96

Synonyms:
Benzene,1,2-bis(bromomethyl)-4-nitro

SMILES:
BrC1=CC=C2C=CC=CC2=C1Br

Tpsa:
0

Logp:
4.3648

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0342999

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Purity:
95%

MDL No:
MFCD15146660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
4-aMino-2,3-dihydro-1H-indol-2-one

SMILES:
O=C1NC2=C(C(N)=CC=C2)C1

Tpsa:
55.12

Logp:
0.7634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343000

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
2-Pyridinemethanamine,5,6-dimethyl-(9CI)

SMILES:
NCC1=NC(C)=C(C)C=C1

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1