CS-0536430

(R)-1-(2,3-dimethylphenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1032225-25-4

Select a Size

Pack Size SKU Availability Price
1g CS-0536430-1g In Stock ₹ 78,544.08
2.5g CS-0536430-2.5g In Stock ₹ 1,53,580.20
5g CS-0536430-5g In Stock ₹ 2,27,076.24
10g CS-0536430-10g In Stock ₹ 3,36,507.48

CS-0536430 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE

SMILES

CC1=C(C(=CC=C1)[C@@H](C)N)C

Tpsa

26.02

Logp

2.32314

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56346
1032225-25-4 | (R)-1-(2,3-dimethylphenyl)ethan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0536430

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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:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)ETHYLAMINE

SMILES:
CC1=C(C(=CC=C1)[C@@H](C)N)C

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0536431

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N

Molecular Weight:
191.31

Synonyms:
(1R)-1-(2,3-DIMETHYLPHENYL)PENTYLAMINE

SMILES:
N[C@@H](C1=CC=CC(C)=C1C)CCCC

Tpsa:
26.02

Logp:
3.49344

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0536432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUT-3-EN-1-AMINE

SMILES:
C=CC[C@H](C1=CC(F)=C(F)C=C1F)N

Tpsa:
26.02

Logp:
2.6798

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0536433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃N

Molecular Weight:
203.20

Synonyms:
(1R)-1-(2,4,5-TRIFLUOROPHENYL)BUTYLAMINE

SMILES:
N[C@@H](C1=CC(F)=C(F)C=C1F)CCC

Tpsa:
26.02

Logp:
2.9038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3