CS-0346836

Methyl 2-amino-2-(2,4-dimethylphenyl)acetate

Manufacturer: ChemScene

CAS Number: 1218698-66-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346836-2.5g In Stock ₹ 93,517.08
5g CS-0346836-5g In Stock ₹ 1,38,436.08
10g CS-0346836-10g In Stock ₹ 2,05,087.32

CS-0346836 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

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

None

SMILES

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

Tpsa

52.32

Logp

1.47624

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AL36268
1218698-66-8 | methyl 2-amino-2-(2,4-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

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Img

ChemScene

CS-0346836

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.47624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346837

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.4218

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346838

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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:
C₉H₉BrFNO₂

Molecular Weight:
262.08

Synonyms:
METHYL2-AMINO-2-(3-BROMO-4-FLUOROPHENYL)ACETATE

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

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346839

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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:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
Benzeneacetic acid, α-amino-4-fluoro-3-methyl-, methyl ester

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

Tpsa:
52.32

Logp:
1.30692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2