CS-0346823

Methyl 2-amino-2-(2,5-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1249269-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0346823-5g In Stock ₹ 3,34,907.00

CS-0346823 - 5g

₹ 3,34,907.00

In Stock

Quantity

1

Base Price: ₹ 3,34,907.00

GST (18%): ₹ 60,283.26

Total Price: ₹ 3,95,190.26

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

METHYL2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE

SMILES

O=C(OC)C(N)C1=CC(C)=CC=C1C

Tpsa

52.32

Logp

1.47624

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM11064
1249269-41-7 | Methyl 2-amino-2-(2,5-dimethylphenyl)acetate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346823

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
METHYL2-AMINO-2-(2,5-DIMETHYLPHENYL)ACETATE

SMILES:
O=C(OC)C(N)C1=CC(C)=CC=C1C

Tpsa:
52.32

Logp:
1.47624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346824

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
O=C(OC)C(N)C1=CC(Cl)=C(OCO2)C2=C1

Tpsa:
70.78

Logp:
1.2415

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346825

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClNO₂

Molecular Weight:
278.53

Synonyms:
Benzeneacetic acid, α-amino-2-bromo-5-chloro-, methyl ester

SMILES:
O=C(OC)C(N)C1=CC(Cl)=CC=C1Br

Tpsa:
52.32

Logp:
2.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346826

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
AMINO-(3,4,5-TRIFLUORO-PHENYL)-ACETIC ACIDMETHYLESTER

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

Tpsa:
52.32

Logp:
1.2767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2