CS-0489619

Methyl 6-amino-2,3-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 1029421-95-1

Select a Size

Pack Size SKU Availability Price
1g CS-0489619-1g In Stock ₹ 3,59,608.68

CS-0489619 - 1g

₹ 3,59,608.68

In Stock

Quantity

1

Base Price: ₹ 3,59,608.68

GST (18%): ₹ 64,729.562

Total Price: ₹ 4,24,338.242

Purity

98%

MDL No

MFCD22418056

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

METHYL 2-AMINO-5,6-DIFLUOROBENZOATE

SMILES

COC(=O)C1=C(N)C=CC(F)=C1F

Tpsa

52.32

Logp

1.3336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY23691
1029421-95-1 | Methyl 6-amino-2,3-difluorobenzoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489619

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Purity:
98%

MDL No:
MFCD22418056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
METHYL 2-AMINO-5,6-DIFLUOROBENZOATE

SMILES:
COC(=O)C1=C(N)C=CC(F)=C1F

Tpsa:
52.32

Logp:
1.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489620

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Purity:
98%

MDL No:
MFCD14697997

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃O₂

Molecular Weight:
283.04

Synonyms:
None

SMILES:
COC(=O)C1=C(C(Br)=CC=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.2545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489621

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Purity:
98%

MDL No:
MFCD28758895

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C(F)=C(C=C1)C#N

Tpsa:
50.09

Logp:
1.62308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0489622

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Purity:
98%

MDL No:
MFCD24107199

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrCl₂O₂

Molecular Weight:
269.91

Synonyms:
None

SMILES:
OC(=O)C1=CC(Br)=C(Cl)C(Cl)=C1

Tpsa:
37.3

Logp:
3.4541

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1