CS-0535522

(R)-3-(1-aminoethyl)aniline hydrochloride

Manufacturer: ChemScene

CAS Number: 1391439-77-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0535522-100mg In Stock ₹ 11,037.24
250mg CS-0535522-250mg In Stock ₹ 18,480.96
1g CS-0535522-1g In Stock ₹ 49,539.24

CS-0535522 - 100mg

₹ 11,037.24

In Stock

Quantity

1

Base Price: ₹ 11,037.24

GST (18%): ₹ 1,986.703

Total Price: ₹ 13,023.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃ClN₂

Molecular Weight

172.66

Synonyms

(R)-3-Amino-α-methylbenzylamine hydrochloride

SMILES

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

Tpsa

52.04

Logp

1.7103

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE47177
1391439-77-2 | (R)-3-(1-aminoethyl)anilinehydrochloride
A2B Chem ₹ 11,721.72 - ₹ 19,935.48

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535522

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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:
C₈H₁₃ClN₂

Molecular Weight:
172.66

Synonyms:
(R)-3-Amino-α-methylbenzylamine hydrochloride

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

Tpsa:
52.04

Logp:
1.7103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0535523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1=CC=CC=C1[C@@H]2CNCC2

Tpsa:
12.03

Logp:
1.9026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535524

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
C1CNC[C@H]1C2=CC=C(C=C2)Br

Tpsa:
12.03

Logp:
2.526

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₃NO

Molecular Weight:
253.65

Synonyms:
None

SMILES:
C1COC2=C([C@@H]1N)C=C(C=C2)C(F)(F)F.Cl

Tpsa:
35.25

Logp:
2.9095

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0