CS-0804402

(4-(Difluoromethyl)-6-methyl-5-nitropyridin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1807139-65-6

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Purity

98%

MDL No

MFCD25422979

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₂O₃

Molecular Weight

218.16

Synonyms

None

SMILES

OCC1=C(C(F)F)C([N+]([O-])=O)=C(C)N=C1

Tpsa

76.26

Logp

1.72812

H Acceptors

4

H Donors

1

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-0804402

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Purity:
98%

MDL No:
MFCD25422979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₃

Molecular Weight:
218.16

Synonyms:
None

SMILES:
OCC1=C(C(F)F)C([N+]([O-])=O)=C(C)N=C1

Tpsa:
76.26

Logp:
1.72812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804403

--


Purity:
98%

MDL No:
MFCD18837968

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅F₃N₂O₂

Molecular Weight:
336.31

Synonyms:
None

SMILES:
COC1=CC=CC(=C1)C2C(C(=O)N2C3=CC=CC(=C3)C(F)(F)F)N

Tpsa:
55.56

Logp:
3.1292

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0804404

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BN₂O₄S

Molecular Weight:
230.05

Synonyms:
None

SMILES:
O=S(C1=CN=CC(B(O)O)=C1)(N(C)C)=O

Tpsa:
90.73

Logp:
-1.9883

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804405

--


Purity:
98%

MDL No:
MFCD22414822

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BO₃

Molecular Weight:
214.02

Synonyms:
None

SMILES:
B(C1=C(C=C(C=C1)C2=CC=CC=C2)O)(O)O

Tpsa:
60.69

Logp:
0.739

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2