CS-0961571

(R)-1-(2-Chloro-4-methylphenyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2565792-37-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0961571-100mg In Stock ₹ 23,186.76
250mg CS-0961571-250mg In Stock ₹ 34,566.24
1g CS-0961571-1g In Stock ₹ 85,388.88

CS-0961571 - 100mg

₹ 23,186.76

In Stock

Quantity

1

Base Price: ₹ 23,186.76

GST (18%): ₹ 4,173.617

Total Price: ₹ 27,360.377

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃Cl₂N

Molecular Weight

206.11

Synonyms

None

SMILES

[C@H](C)(N)C1=C(Cl)C=C(C)C=C1.Cl

Tpsa

26.02

Logp

3.08992

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG35319
2565792-37-0 | (R)-1-(2-Chloro-4-methylphenyl)ethan-1-amine hydrochloride
A2B Chem ₹ 10,780.56 - ₹ 27,379.20

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

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Img

ChemScene

CS-0961571

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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:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
[C@H](C)(N)C1=C(Cl)C=C(C)C=C1.Cl

Tpsa:
26.02

Logp:
3.08992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0961572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1OC(C)(C)CCC1

Tpsa:
26.3

Logp:
1.4921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0961573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₈S₄

Molecular Weight:
436.50

Synonyms:
None

SMILES:
O=C(OC)C=1SC(SC1C(=O)OC)=C2SC(C(=O)OC)=C(S2)C(=O)OC

Tpsa:
105.2

Logp:
2.1882

H Acceptors:
12

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0961574

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(OCC)CCCCN

Tpsa:
52.32

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5