CS-0521882

Methyl 6-amino-2-fluoro-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1805398-57-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0521882-250mg In Stock ₹ 14,459.64
1g CS-0521882-1g In Stock ₹ 32,341.68

CS-0521882 - 250mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

98%

MDL No

MFCD28397885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₄

Molecular Weight

214.15

Synonyms

Methyl 6-amino-2-fluoro-3-nitrobenzoate, tech

SMILES

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

Tpsa

95.46

Logp

1.1027

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY01371
1805398-57-5 | Methyl 6-amino-2-fluoro-3-nitrobenzoate
A2B Chem ₹ 22,844.52 - ₹ 47,913.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0521882

--


Purity:
98%

MDL No:
MFCD28397885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
Methyl 6-amino-2-fluoro-3-nitrobenzoate, tech

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

Tpsa:
95.46

Logp:
1.1027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0521883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrFNO

Molecular Weight:
220.04

Synonyms:
None

SMILES:
OC1=CC(CN)=C(Br)C=C1F

Tpsa:
46.25

Logp:
1.7525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0521884

--


Purity:
98%

MDL No:
MFCD28737869

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O

Molecular Weight:
235.03

Synonyms:
3'-Bromo-4',5'-difluoroacetophenone

SMILES:
CC(C1=CC(F)=C(F)C(Br)=C1)=O

Tpsa:
17.07

Logp:
2.9299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0521885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
NC1=CC(Br)=C([N+]([O-])=O)N=C1

Tpsa:
82.05

Logp:
1.3345

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1