CS-0513474

2-Fluoro-N-methoxy-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1498645-46-7

Select a Size

Pack Size SKU Availability Price
5g CS-0513474-5g In Stock ₹ 2,28,701.88

CS-0513474 - 5g

₹ 2,28,701.88

In Stock

Quantity

1

Base Price: ₹ 2,28,701.88

GST (18%): ₹ 41,166.338

Total Price: ₹ 2,69,868.218

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₄

Molecular Weight

214.15

Synonyms

None

SMILES

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

Tpsa

81.47

Logp

1.0251

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HYFV
2-Fluoro-N-methoxy-5-nitrobenzamide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI36687
1498645-46-7 | 2-Fluoro-n-methoxy-5-nitrobenzamide
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513474

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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:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

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

Tpsa:
81.47

Logp:
1.0251

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂

Molecular Weight:
164.25

Synonyms:
None

SMILES:
N#CC1CCN(CC2CC2)CC1

Tpsa:
27.03

Logp:
1.63198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0513476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
Propanoic acid, 3-[(cyclobutylmethyl)amino]-2,2-dimethyl-, methyl ester

SMILES:
O=C(OC)C(C)(C)CNCC1CCC1

Tpsa:
38.33

Logp:
1.5753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513477

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO₂S

Molecular Weight:
189.21

Synonyms:
3-fluoro-2-methanesulfonylaniline

SMILES:
NC1=CC=CC(F)=C1S(=O)(C)=O

Tpsa:
60.16

Logp:
0.8114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1