CS-0347199

Methyl 2-amino-3-fluoro-6-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 1354950-80-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0347199-50mg In Stock ₹ 25,543.00
100mg CS-0347199-100mg In Stock ₹ 38,003.00
250mg CS-0347199-250mg In Stock ₹ 54,468.00
500mg CS-0347199-500mg In Stock ₹ 85,796.00

CS-0347199 - 50mg

₹ 25,543.00

In Stock

Quantity

1

Base Price: ₹ 25,543.00

GST (18%): ₹ 4,597.74

Total Price: ₹ 30,140.74

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀FNO₃

Molecular Weight

199.18

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.2031

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0347199

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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:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.2031

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0347200

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(Br)C(F)=C1

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0347201

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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:
C₁₂H₁₀N₂O₉

Molecular Weight:
326.22

Synonyms:
Benzenepropanoic acid, 4-(methoxycarbonyl)-2,6-dinitro-β-oxo-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(C(CC(OC)=O)=O)C([N+]([O-])=O)=C1

Tpsa:
155.95

Logp:
1.0354

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0347202

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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:
C₈H₆N₂O₇

Molecular Weight:
242.14

Synonyms:
METHYL 3,5-DINITRO-4-HYDROXYBENZOATE

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(O)C([N+]([O-])=O)=C1

Tpsa:
132.81

Logp:
0.9952

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3