CS-0310943

Methyl 4-amino-2-fluoro-5-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 872871-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0310943-1g In Stock ₹ 45,261.24
2.5g CS-0310943-2.5g In Stock ₹ 91,378.08
5g CS-0310943-5g In Stock ₹ 1,41,687.36

CS-0310943 - 1g

₹ 45,261.24

In Stock

Quantity

1

Base Price: ₹ 45,261.24

GST (18%): ₹ 8,147.023

Total Price: ₹ 53,408.263

Purity

95%

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

Tpsa

95.46

Logp

1.1027

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW10262
872871-50-6 | Methyl 4-amino-2-fluoro-5-nitrobenzoate
A2B Chem ₹ 18,908.76 - ₹ 3,24,614.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0310943

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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:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.1027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(C1=NC=CC(Cl)=C1Br)OC

Tpsa:
39.19

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310947

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrClNO₂

Molecular Weight:
250.48

Synonyms:
None

SMILES:
O=C(C1=C(Br)C=NC=C1Cl)OC

Tpsa:
39.19

Logp:
2.2841

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0310948

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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:
C₄H₁₀ClF₂NO

Molecular Weight:
161.58

Synonyms:
(S)-1-(difluoromethoxy)propan-2-amine HCl

SMILES:
FC(F)OC[C@@H](N)C.Cl

Tpsa:
35.25

Logp:
0.9946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3