CS-0318503

(2,4-Dichloro-6-methylphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 150517-76-3

Select a Size

Pack Size SKU Availability Price
10g CS-0318503-10g In Stock ₹ 1,31,249.04

CS-0318503 - 10g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉Cl₂N

Molecular Weight

190.07

Synonyms

2,4-Dichloro-6-methylbenzylamine

SMILES

CC1=CC(=CC(=C1CN)Cl)Cl

Tpsa

26.02

Logp

2.76052

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001ND1
Benzenemethanamine, 2,4-dichloro-6-methyl-
Aaron Chemicals LLC --
AA75833
150517-76-3 | 2,4-Dichloro-6-methylbenzylamine
A2B Chem ₹ 4,620.24 - ₹ 13,604.04

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0318503

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂N

Molecular Weight:
190.07

Synonyms:
2,4-Dichloro-6-methylbenzylamine

SMILES:
CC1=CC(=CC(=C1CN)Cl)Cl

Tpsa:
26.02

Logp:
2.76052

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0318504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO

Molecular Weight:
166.19

Synonyms:
None

SMILES:
CCC(=O)CC1=CC=CC=C1F

Tpsa:
17.07

Logp:
2.3473

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0318505

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇BrO₄

Molecular Weight:
259.05

Synonyms:
2-(Acetyloxy)-5-bromobenzoic acid

SMILES:
CC(=O)OC1=C(C=C(C=C1)Br)C(=O)O

Tpsa:
63.6

Logp:
2.0726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318506

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1[N+]([O-])=O)C=NN2

Tpsa:
81.05

Logp:
1.8698

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3