CS-0489722

(S)-1-(m-tolyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1212973-31-3

Select a Size

Pack Size SKU Availability Price
1g CS-0489722-1g In Stock ₹ 1,10,714.64
5g CS-0489722-5g In Stock ₹ 1,84,724.04

CS-0489722 - 1g

₹ 1,10,714.64

In Stock

Quantity

1

Base Price: ₹ 1,10,714.64

GST (18%): ₹ 19,928.635

Total Price: ₹ 1,30,643.275

Purity

98%

MDL No

MFCD08438958

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N

Molecular Weight

149.23

Synonyms

(1S)-1-(3-Methylphenyl)propylamine

SMILES

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

Tpsa

26.02

Logp

2.40482

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE43543
1212973-31-3 | (S)-1-(M-Tolyl)propan-1-aMine hydrochloride
A2B Chem --

Related Products

Img

ChemScene

CS-0489672

--

Img

ChemScene

CS-0489713

--

Img

ChemScene

CS-0489706

--

Img

ChemScene

CS-0489674

--

Img

ChemScene

CS-0479993

--

Img

ChemScene

CS-0536430

--

Img

ChemScene

CS-0489676

--

Img

ChemScene

CS-0489704

--

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-0489722

--


Purity:
98%

MDL No:
MFCD08438958

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
(1S)-1-(3-Methylphenyl)propylamine

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

Tpsa:
26.02

Logp:
2.40482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489723

--


Purity:
98%

MDL No:
MFCD06762407

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N

Molecular Weight:
163.26

Synonyms:
(1R)-1-(4-ETHYLPHENYL)PROPAN-1-AMINE

SMILES:
CCC1=CC=C(C=C1)[C@H](N)CC

Tpsa:
26.02

Logp:
2.6588

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489724

--


Purity:
98%

MDL No:
MFCD08057551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN

Molecular Weight:
169.65

Synonyms:
(S)-1-(4-Chloro-2-methylphenyl)ethanamine hydrochloride

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

Tpsa:
26.02

Logp:
2.66812

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489725

--


Purity:
98%

MDL No:
MFCD16294234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN

Molecular Weight:
153.20

Synonyms:
(R)-1-(2-Fluoro-5-methylphenyl)ethanamine hydrochloride

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

Tpsa:
26.02

Logp:
2.15382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1