CS-0153700

(S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1269437-72-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0153700-100mg In Stock ₹ 4,021.32
250mg CS-0153700-250mg In Stock ₹ 4,876.92
1g CS-0153700-1g In Stock ₹ 19,165.44

CS-0153700 - 100mg

₹ 4,021.32

In Stock

Quantity

1

Base Price: ₹ 4,021.32

GST (18%): ₹ 723.838

Total Price: ₹ 4,745.158

Purity

97%

MDL No

MFCD12757572

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN

Molecular Weight

185.69

Synonyms

(1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE HYDROCHLORIDE

SMILES

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

Tpsa

26.02

Logp

2.74494

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000X4B
Benzenemethanamine, α,2,6-trimethyl-, hydrochloride (1:1), (αS)-
Aaron Chemicals LLC ₹ 2,994.60 - ₹ 16,085.28
AA41823
1269437-72-0 | (S)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride
A2B Chem ₹ 3,251.28 - ₹ 15,400.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0153700

--


Purity:
97%

MDL No:
MFCD12757572

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₆ClN

Molecular Weight:
185.69

Synonyms:
(1S)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE HYDROCHLORIDE

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

Tpsa:
26.02

Logp:
2.74494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153701

--


Purity:
95%

MDL No:
MFCD08057435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

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

Tpsa:
26.02

Logp:
2.32314

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0153702

--


Purity:
97%

MDL No:
MFCD04974103

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BF₃K

Molecular Weight:
212.06

Synonyms:
Potassium 2,6-dimethylphenyltrifluoroborate

SMILES:
CC1=C(C(=CC=C1)C)[B-](F)(F)F.[K+]

Tpsa:
0

Logp:
-0.63816

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0153703

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₉ClO₄S

Molecular Weight:
248.68

Synonyms:
3-methyl-2-sulfuryl chloromethyl benzenecarboxylate

SMILES:
CC1=C(C(=CC=C1)C(=O)OC)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.70912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2