CS-0806149

(4-Amino-5-(aminomethyl)-6-(difluoromethyl)pyridin-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 1804721-76-3

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Purity

98%

MDL No

MFCD25502796

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁F₂N₃O

Molecular Weight

203.19

Synonyms

None

SMILES

C1=C(N=C(C(=C1N)CN)C(F)F)CO

Tpsa

85.16

Logp

0.5524

H Acceptors

4

H Donors

3

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-0806149

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Purity:
98%

MDL No:
MFCD25502796

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₂N₃O

Molecular Weight:
203.19

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1N)CN)C(F)F)CO

Tpsa:
85.16

Logp:
0.5524

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0806150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄BNO₂

Molecular Weight:
357.25

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
31.35

Logp:
4.7148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BO₂

Molecular Weight:
190.05

Synonyms:
None

SMILES:
B(/C=C/C1=CC=CC=C1C(C)C)(O)O

Tpsa:
40.46

Logp:
1.8352

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0806152

--


Purity:
95%

MDL No:
MFCD31916420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃BN₂O₄S

Molecular Weight:
326.22

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)NS(=O)(=O)N(C)C

Tpsa:
67.87

Logp:
1.2041

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4