CS-0000339

(S)-1-(m-Tolyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 138457-18-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0000339-100mg In Stock ₹ 8,556.00
250mg CS-0000339-250mg In Stock ₹ 16,513.08
1g CS-0000339-1g In Stock ₹ 39,956.52

CS-0000339 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

Purity

95%

MDL No

MFCD06761971

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N

Molecular Weight

135.21

Synonyms

(S)-1-m-Tolylethanamine hydrochloride

SMILES

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

Tpsa

26.02

Logp

2.01472

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA58380
138457-18-8 | (S)-1-M-Tolylethanamine-hcl
A2B Chem ₹ 8,384.88 - ₹ 39,785.40

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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-0000339

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Purity:
95%

MDL No:
MFCD06761971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N

Molecular Weight:
135.21

Synonyms:
(S)-1-m-Tolylethanamine hydrochloride

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

Tpsa:
26.02

Logp:
2.01472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0000340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC([C@@H](C)N)=CC=C1O

Tpsa:
66.48

Logp:
1.1175

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0000341

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
OC1=CC([C@@H](C)N)=CC=C1OC

Tpsa:
55.48

Logp:
1.4205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0000342

--


Purity:
95%

MDL No:
MFCD06761848

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
4-[(1R)-1-aminoethyl]-2-methoxyphenol

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

Tpsa:
55.48

Logp:
1.4205

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2