CS-0539826

Methyl 3-bromo-2-fluoro-6-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 1805503-98-3

Select a Size

Pack Size SKU Availability Price
1g CS-0539826-1g In Stock ₹ 5,98,834.44

CS-0539826 - 1g

₹ 5,98,834.44

In Stock

Quantity

1

Base Price: ₹ 5,98,834.44

GST (18%): ₹ 1,07,790.199

Total Price: ₹ 7,06,624.639

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFNO₄

Molecular Weight

278.03

Synonyms

Benzoic acid, 3-bromo-2-fluoro-6-nitro-, methyl ester

SMILES

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

Tpsa

69.44

Logp

2.283

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0539826

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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:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
Benzoic acid, 3-bromo-2-fluoro-6-nitro-, methyl ester

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

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539827

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1Br)F)C(=O)OC

Tpsa:
26.3

Logp:
2.68322

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
Benzoic acid, 3-bromo-5-fluoro-2-nitro-, methyl ester

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

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0539829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(OC)CC1=CC([N+]([O-])=O)=CC(Cl)=C1

Tpsa:
69.44

Logp:
1.9637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3