CS-0777669

5-Fluoro-2-methyl-3-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1379046-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0777669-1g In Stock ₹ 1,05,109.00
5g CS-0777669-5g In Stock ₹ 2,88,983.00
10g CS-0777669-10g In Stock ₹ 4,24,530.00

CS-0777669 - 1g

₹ 1,05,109.00

In Stock

Quantity

1

Base Price: ₹ 1,05,109.00

GST (18%): ₹ 18,919.62

Total Price: ₹ 1,24,028.62

Purity

98%

MDL No

MFCD20042733

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₃

Molecular Weight

198.15

Synonyms

None

SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)N

Tpsa

86.23

Logp

1.14122

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL49337
1379046-38-4 | 5-fluoro-2-methyl-3-nitrobenzamide
A2B Chem ₹ 16,465.00 - ₹ 67,373.00

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

Show Difference

Img

ChemScene

CS-0777669

--


Purity:
98%

MDL No:
MFCD20042733

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1[N+](=O)[O-])F)C(=O)N

Tpsa:
86.23

Logp:
1.14122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0777670

--


Purity:
98%

MDL No:
MFCD30726001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H7ClFN

Molecular Weight:
159.59

Synonyms:
None

SMILES:
CC1=C(C=C(C=N1)CCl)F

Tpsa:
12.89

Logp:
2.26792

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777671

--


Purity:
98%

MDL No:
MFCD22370210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀KN₃O₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
C1CCC2=NN=C(N2CC1)C(=O)[O-].[K+]

Tpsa:
70.84

Logp:
-3.628

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777672

--


Purity:
98%

MDL No:
MFCD23944033

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆N₄O₄

Molecular Weight:
198.14

Synonyms:
None

SMILES:
COC(=O)C1=NN=C(C(=C1)[N+](=O)[O-])N

Tpsa:
121.24

Logp:
-0.2464

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2