CS-0737017

(R)-1-(2-Chlorophenyl)-2-methylpropan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1381959-67-6

Select a Size

Pack Size SKU Availability Price
5g CS-0737017-5g In Stock ₹ 3,09,299.40

CS-0737017 - 5g

₹ 3,09,299.40

In Stock

Quantity

1

Base Price: ₹ 3,09,299.40

GST (18%): ₹ 55,673.892

Total Price: ₹ 3,64,973.292

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅Cl₂N

Molecular Weight

220.14

Synonyms

None

SMILES

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

Tpsa

26.02

Logp

3.4176

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA57134
1381959-67-6 | (R)-1-(2-Chlorophenyl)-2-methylpropan-1-amine hydrochloride
A2B Chem --

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-0737017

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅Cl₂N

Molecular Weight:
220.14

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.4176

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0737018

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Purity:
95%

MDL No:
MFCD22631699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₃

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CCNC1=CC=NC(OCC2CCN(CC2)C(=O)OC(C)(C)C)=N1

Tpsa:
76.58

Logp:
2.9343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0737019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O[C@@H]1CC[C@@H](NC(C2=CC=CC3=C2OCCO3)=O)CC1

Tpsa:
67.79

Logp:
1.4911

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0737020

--


Purity:
95%

MDL No:
MFCD22631704

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₈N₄O₃

Molecular Weight:
336.43

Synonyms:
None

SMILES:
CCNC1=CC=NC(OCC2CCCN(C2)C(=O)OC(C)(C)C)=N1

Tpsa:
76.58

Logp:
2.9343

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5