CS-0805506

2-(4-Bromo-5-nitro-2-(trifluoromethoxy)pyridin-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1806097-08-4

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Purity

98%

MDL No

MFCD28889011

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃BrF₃N₃O₃

Molecular Weight

326.03

Synonyms

None

SMILES

N#CCC1=C(Br)C([N+]([O-])=O)=CN=C1OC(F)(F)F

Tpsa

89.05

Logp

2.71698

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0805506

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Purity:
98%

MDL No:
MFCD28889011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrF₃N₃O₃

Molecular Weight:
326.03

Synonyms:
None

SMILES:
N#CCC1=C(Br)C([N+]([O-])=O)=CN=C1OC(F)(F)F

Tpsa:
89.05

Logp:
2.71698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0805507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O

Molecular Weight:
142.13

Synonyms:
None

SMILES:
C1=C(C=NC(=C1F)CN)O

Tpsa:
59.14

Logp:
0.385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0805508

--


Purity:
98%

MDL No:
MFCD28909680

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrF₃OS

Molecular Weight:
327.16

Synonyms:
None

SMILES:
O=CC1=CC=C(CCCBr)C=C1SC(F)(F)F

Tpsa:
17.07

Logp:
4.4385

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0805509

--


Purity:
98%

MDL No:
MFCD23379541

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BCl₂O₃

Molecular Weight:
206.82

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1Cl)O)Cl)(O)O

Tpsa:
60.69

Logp:
0.3788

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1