CS-0569594

Methyl 2-amino-4-bromo-3-cyano-5-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1878218-27-9

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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

C₉H₆BrFN₂O₂

Molecular Weight

273.06

Synonyms

None

SMILES

O=C(OC)C1=CC(F)=C(Br)C(C#N)=C1N

Tpsa

76.11

Logp

1.82868

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

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Img

ChemScene

CS-0569594

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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:
C₉H₆BrFN₂O₂

Molecular Weight:
273.06

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(Br)C(C#N)=C1N

Tpsa:
76.11

Logp:
1.82868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0569595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₂O₄

Molecular Weight:
202.55

Synonyms:
6-chloro-4-nitro-pyridine-2-carboxylic acid

SMILES:
C1=C(C=C(N=C1C(=O)O)Cl)[N+](=O)[O-]

Tpsa:
93.33

Logp:
1.3414

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0569596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FN₂O₂

Molecular Weight:
156.11

Synonyms:
None

SMILES:
CC1=CC(=C(C=N1)F)[N+](=O)[O-]

Tpsa:
56.03

Logp:
1.43732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0569597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
3-{[3-(Cyclopentyloxy)-4-methoxyphenyl]amino}-2-methyl-2-cyclopenten-1-one

SMILES:
O=C1C(C)=C(NC2=CC=C(OC)C(OC3CCCC3)=C2)CC1

Tpsa:
47.56

Logp:
4.0654

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5