CS-0806481

(4-(Aminomethyl)-3-chloro-5-(difluoromethyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1805369-43-0

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Purity

98%

MDL No

MFCD25388137

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClF₂N₂O

Molecular Weight

222.62

Synonyms

None

SMILES

C1=C(C(=C(C(=N1)CO)Cl)CN)C(F)F

Tpsa

59.14

Logp

1.6236

H Acceptors

3

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

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Img

ChemScene

CS-0806481

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Purity:
98%

MDL No:
MFCD25388137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₂N₂O

Molecular Weight:
222.62

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)CO)Cl)CN)C(F)F

Tpsa:
59.14

Logp:
1.6236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806482

--


Purity:
98%

MDL No:
MFCD25420999

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈ClF₂NO₃S

Molecular Weight:
271.67

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1C(F)F)OC)S(=O)(=O)Cl

Tpsa:
56.26

Logp:
2.26372

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806483

--


Purity:
98%

MDL No:
MFCD25501477

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₇ClF₂N₂O₂S

Molecular Weight:
256.66

Synonyms:
None

SMILES:
O=S(C1=C(N)C(C(F)F)=C(C)N=C1)(Cl)=O

Tpsa:
73.05

Logp:
1.83732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0806484

--


Purity:
98%

MDL No:
MFCD25538571

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₅INO₂

Molecular Weight:
367.01

Synonyms:
None

SMILES:
C1=C(C(=C(C(=N1)C=O)I)C(F)F)OC(F)(F)F

Tpsa:
39.19

Logp:
3.3349

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3