CS-0347212

Methyl 2-amino-3,5-difluoro-4-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1354959-52-6

Select a Size

Pack Size SKU Availability Price
5g CS-0347212-5g In Stock ₹ 2,27,332.92

CS-0347212 - 5g

₹ 2,27,332.92

In Stock

Quantity

1

Base Price: ₹ 2,27,332.92

GST (18%): ₹ 40,919.926

Total Price: ₹ 2,68,252.846

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉F₂NO₃

Molecular Weight

217.17

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=C(OC)C(F)=C1N

Tpsa

61.55

Logp

1.3422

H Acceptors

4

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-0347212

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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:
C₉H₉F₂NO₃

Molecular Weight:
217.17

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(OC)C(F)=C1N

Tpsa:
61.55

Logp:
1.3422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CC=C1N2CCSCC2

Tpsa:
55.56

Logp:
1.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347214

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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:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N2CCCC2)=CC=C1N

Tpsa:
55.56

Logp:
1.6556

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N2CCSCC2)=CC=C1N

Tpsa:
55.56

Logp:
1.6086

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2