CS-1151963

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

Manufacturer: ChemScene

CAS Number: 1805217-74-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₂N₂O₃

Molecular Weight

204.13

Synonyms

None

SMILES

O=N(=O)C1=CC(=NC=C1CO)C(F)F

Tpsa

76.26

Logp

1.4197

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-1151963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₂N₂O₃

Molecular Weight:
204.13

Synonyms:
None

SMILES:
O=N(=O)C1=CC(=NC=C1CO)C(F)F

Tpsa:
76.26

Logp:
1.4197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1151964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C1C=C(C=CN1)C(=O)N2CCCC(N)C2

Tpsa:
79.19

Logp:
-0.0618

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1151966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(C=1C=CN=C(OCC=2C=CC=CC2)C1)C

Tpsa:
39.19

Logp:
2.8632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1151967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClFNO₂

Molecular Weight:
217.62

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC=CC(F)=C1Cl

Tpsa:
39.19

Logp:
1.9797

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3