CS-0804339

(4-Amino-3-(difluoromethyl)-6-nitropyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1806831-78-6

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Purity

98%

MDL No

MFCD25501960

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₂N₃O₃

Molecular Weight

219.15

Synonyms

None

SMILES

OCC1=NC([N+]([O-])=O)=CC(N)=C1C(F)F

Tpsa

102.28

Logp

1.0019

H Acceptors

5

H Donors

2

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-0804339

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Purity:
98%

MDL No:
MFCD25501960

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₂N₃O₃

Molecular Weight:
219.15

Synonyms:
None

SMILES:
OCC1=NC([N+]([O-])=O)=CC(N)=C1C(F)F

Tpsa:
102.28

Logp:
1.0019

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0804340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BClN₂O₂

Molecular Weight:
250.49

Synonyms:
None

SMILES:
B(C1=CC(=NC=C1Cl)N2C(=CC=C2C)C)(O)O

Tpsa:
58.28

Logp:
0.82234

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0804341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BF₃NO₅S

Molecular Weight:
341.11

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)OC(F)(F)F)S(=O)(=O)NC(C)(C)C)(O)O

Tpsa:
95.86

Logp:
0.3418

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804342

--


Purity:
98%

MDL No:
MFCD28661474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BNO₃S

Molecular Weight:
195.00

Synonyms:
None

SMILES:
O=C1SC2=CC(B(O)O)=CC=C2N1

Tpsa:
73.32

Logp:
-0.7306

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1