CS-0952231

(R)-N-Methyl-1-(O-tolyl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2059913-74-3

Select a Size

Pack Size SKU Availability Price
1g CS-0952231-1g In Stock ₹ 2,36,145.60
5g CS-0952231-5g In Stock ₹ 6,69,763.68
10g CS-0952231-10g In Stock ₹ 9,89,501.40

CS-0952231 - 1g

₹ 2,36,145.60

In Stock

Quantity

1

Base Price: ₹ 2,36,145.60

GST (18%): ₹ 42,506.208

Total Price: ₹ 2,78,651.808

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆ClN

Molecular Weight

185.69

Synonyms

None

SMILES

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

Tpsa

12.03

Logp

2.69722

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW28490
2059913-74-3 | methyl[(1R)-1-(2-methylphenyl)ethyl]amine hydrochloride
A2B Chem ₹ 38,844.24 - ₹ 4,30,366.80

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0952231

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN

Molecular Weight:
185.69

Synonyms:
None

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

Tpsa:
12.03

Logp:
2.69722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952232

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1COC2(COCC2)C1

Tpsa:
48

Logp:
1.8013

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0952233

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
N=1NC(=C(C1C)C2N(CCOC2)CCC)C

Tpsa:
41.15

Logp:
1.80984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0952234

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃N₃O₃

Molecular Weight:
329.39

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3=NC(=C(N3CC2)CO)C(C)C

Tpsa:
67.59

Logp:
2.6512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4