CS-0299693

Methyl α-amino-2-methylbenzeneacetate

Manufacturer: ChemScene

CAS Number: 532986-35-9

Select a Size

Pack Size SKU Availability Price
1g CS-0299693-1g In Stock ₹ 1,01,559.72

CS-0299693 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

MFCD08752502

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₂

Molecular Weight

179.22

Synonyms

None

SMILES

O=C(C(C1=C(C)C=CC=C1)N)OC

Tpsa

49.33

Logp

2.216

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU32266
532986-35-9 | Amino-(2-bromo-phenyl)-acetic acid methyl ester
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

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-0299693

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Purity:
98%

MDL No:
MFCD08752502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C(C1=C(C)C=CC=C1)N)OC

Tpsa:
49.33

Logp:
2.216

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃BrCl₂N₂

Molecular Weight:
288.01

Synonyms:
4-Bromo-1-N,1-N-dimethylbenzene-1,2-diamine Dihydrochloride

SMILES:
BrC1=CC=C(N(C)C)C(N)=C1.Cl.Cl

Tpsa:
29.26

Logp:
2.5191

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0299696

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN

Molecular Weight:
237.77

Synonyms:
N-cyclopropyl-3-(2-methylphenyl)cyclobutan-1-amine hydrochloride

SMILES:
Cl.C=1C=CC(=C(C1)C)C2CC(NC3CC3)C2

Tpsa:
12.03

Logp:
3.41482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299699

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
ethyl 3-aminocyclopentane-1-carboxylate hydrochloride, Mixture of diastereomers

SMILES:
Cl.O=C(OCC)C1CCC(N)C1

Tpsa:
52.32

Logp:
1.0987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2