CS-0872742

Methyl 2,3-diamino-5-bromo-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1823438-75-0

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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

C₈H₈BrFN₂O₂

Molecular Weight

263.06

Synonyms

None

SMILES

COC(=O)C1=C(C(=CC(=C1F)Br)N)N

Tpsa

78.34

Logp

1.5392

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK99185
1823438-75-0 | Methyl 3-bromo-5,6-diamino-2-fluorobenzoate
A2B Chem --

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

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Img

ChemScene

CS-0872742

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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:
C₈H₈BrFN₂O₂

Molecular Weight:
263.06

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1F)Br)N)N

Tpsa:
78.34

Logp:
1.5392

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrINO₃

Molecular Weight:
371.95

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1I)CBr)[N+](=O)[O-]

Tpsa:
52.37

Logp:
3.1029

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFNO₃

Molecular Weight:
264.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC(=C1F)Br)N)O

Tpsa:
72.55

Logp:
1.6626

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0872745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₃

Molecular Weight:
216.18

Synonyms:
None

SMILES:
COC(=O)C1=CC(=CC=C1)OCC(F)F

Tpsa:
35.53

Logp:
2.1171

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4