CS-0346820

Methyl 2-amino-2-(2-chloro-6-fluorophenyl)acetate

Manufacturer: ChemScene

CAS Number: 1218388-17-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0346820-2.5g In Stock ₹ 93,602.64
5g CS-0346820-5g In Stock ₹ 1,38,521.64
10g CS-0346820-10g In Stock ₹ 2,05,172.88

CS-0346820 - 2.5g

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClFNO₂

Molecular Weight

217.62

Synonyms

Benzeneacetic acid, α-amino-2-chloro-6-fluoro-, methyl ester

SMILES

O=C(OC)C(N)C1=C(F)C=CC=C1Cl

Tpsa

52.32

Logp

1.6519

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0346820

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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:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
Benzeneacetic acid, α-amino-2-chloro-6-fluoro-, methyl ester

SMILES:
O=C(OC)C(N)C1=C(F)C=CC=C1Cl

Tpsa:
52.32

Logp:
1.6519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346821

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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-(5-BROMO-2-FLUOROPHENYL)ACETATE

SMILES:
O=C(OC)C(N)C1=CC(Br)=CC=C1F

Tpsa:
52.32

Logp:
1.761

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346822

--


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:
1.47624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346823

--


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