CS-0685630

(2-Chloro-4-isopropoxyphenyl)methanamine

Manufacturer: ChemScene

CAS Number: 1072065-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0685630-1g In Stock ₹ 94,372.68
5g CS-0685630-5g In Stock ₹ 1,79,932.68

CS-0685630 - 1g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

None

SMILES

CC(C)OC1=CC(=C(C=C1)CN)Cl

Tpsa

35.25

Logp

2.5859

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BB93167
1072065-14-5 | 2-Chloro-4-isopropoxy-benzylamine
A2B Chem ₹ 47,143.56 - ₹ 86,501.16

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-0685630

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
CC(C)OC1=CC(=C(C=C1)CN)Cl

Tpsa:
35.25

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0685631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃

Molecular Weight:
204.22

Synonyms:
None

SMILES:
C1C(CC(=O)C=C1O)C2=CC=CC=C2O

Tpsa:
57.53

Logp:
2.2806

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0685632

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉BrO₅

Molecular Weight:
337.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC(=CC(=C2O)C(=O)O)Br

Tpsa:
83.83

Logp:
3.0721

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0685633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O

Molecular Weight:
224.65

Synonyms:
None

SMILES:
C1COCCN1C2=CC(=NC(=N2)C#N)Cl

Tpsa:
62.04

Logp:
0.83828

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1