CS-0517385

Methyl 2-fluoro-4-methoxy-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 313533-91-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0517385-250mg In Stock ₹ 17,710.92
1g CS-0517385-1g In Stock ₹ 44,063.40

CS-0517385 - 250mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

98%

MDL No

MFCD23378862

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FNO₅

Molecular Weight

229.16

Synonyms

Benzoic acid, 2-fluoro-4-methoxy-5-nitro-, methyl ester

SMILES

O=C(OC)C1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa

78.67

Logp

1.5291

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF89921
313533-91-4 | Methyl 2-fluoro-4-methoxy-5-nitrobenzoate
A2B Chem ₹ 19,678.80 - ₹ 1,28,254.44

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0517385

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Purity:
98%

MDL No:
MFCD23378862

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
Benzoic acid, 2-fluoro-4-methoxy-5-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(OC)C=C1F

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517386

--


Purity:
98%

MDL No:
MFCD21120525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
2-[(2-Chloropyridin-3-yl)oxy]ethanol

SMILES:
ClC1=NC=CC=C1OCCO

Tpsa:
42.35

Logp:
1.1061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
1-Morpholino-butan-2-ol

SMILES:
CCC(O)CN1CCOCC1

Tpsa:
32.7

Logp:
0.0895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₂O₈

Molecular Weight:
462.45

Synonyms:
1,3,5-Tri-O-benzoyl-alpha-D-arabinofuranose

SMILES:
O[C@@H]([C@@H]([C@@H](COC(C1=CC=CC=C1)=O)O2)OC(C3=CC=CC=C3)=O)[C@H]2OC(C4=CC=CC=C4)=O

Tpsa:
108.36

Logp:
3.0118

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
7