CS-0469900

2-(Chloromethyl)-3-methylaniline

Manufacturer: ChemScene

CAS Number: 114060-00-3

Select a Size

Pack Size SKU Availability Price
1g CS-0469900-1g In Stock ₹ 1,79,162.64

CS-0469900 - 1g

₹ 1,79,162.64

In Stock

Quantity

1

Base Price: ₹ 1,79,162.64

GST (18%): ₹ 32,249.275

Total Price: ₹ 2,11,411.915

Purity

98%

MDL No

MFCD18389844

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H10ClN

Molecular Weight

155.62

Synonyms

2-Amino-6-methylbenzyl chloride

SMILES

CC1=C(CCl)C(N)=CC=C1

Tpsa

26.02

Logp

2.31602

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF36275
114060-00-3 | 2-(Chloromethyl)-3-methylaniline
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0469900

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Purity:
98%

MDL No:
MFCD18389844

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H10ClN

Molecular Weight:
155.62

Synonyms:
2-Amino-6-methylbenzyl chloride

SMILES:
CC1=C(CCl)C(N)=CC=C1

Tpsa:
26.02

Logp:
2.31602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0469901

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Purity:
98%

MDL No:
MFCD18812744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
2,6-Piperazinedione,3,3,5,5-tetramethyl-(9CI)

SMILES:
O=C1C(C)(C)NC(C)(C)C(=O)N1

Tpsa:
58.2

Logp:
-0.2104

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0469902

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Purity:
98%

MDL No:
MFCD07375218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NO₃S

Molecular Weight:
289.23

Synonyms:
4-(4-TRIFLUOROMETHOXY-PHENYL)-THIAZOLE-2-CARBOXYLIC ACID

SMILES:
OC(=O)C1=NC(=CS1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
59.42

Logp:
3.4069

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0469903

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Purity:
98%

MDL No:
MFCD18415623

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
FC(F)C1=NC(Cl)=CC=N1

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1