CS-1099164

2-Pyridinemethanamine, 4-amino-6-(1,1-difluoro-2-methoxyethyl)-α-methyl-, (αR)-

Manufacturer: ChemScene

CAS Number: 2883761-13-3

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅F₂N₃O

Molecular Weight

231.24

Synonyms

None

SMILES

N[C@H](C)C1=NC(C(F)(F)COC)=CC(N)=C1

Tpsa

74.16

Logp

1.4217

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-1099164

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅F₂N₃O

Molecular Weight:
231.24

Synonyms:
None

SMILES:
N[C@H](C)C1=NC(C(F)(F)COC)=CC(N)=C1

Tpsa:
74.16

Logp:
1.4217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1099167

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₃BrF₂N₂O₃

Molecular Weight:
493.34

Synonyms:
None

SMILES:
OCC(F)(F)C1=NC(Br)=CC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=C1

Tpsa:
54.82

Logp:
5.1522

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-1099170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₂O

Molecular Weight:
265.09

Synonyms:
None

SMILES:
CC1=C(C(F)(F)COC)C=CC=C1Br

Tpsa:
9.23

Logp:
3.49572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1099171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₅BrF₂N₂O₃

Molecular Weight:
507.37

Synonyms:
None

SMILES:
COC1=CC=C(CN(CC2=CC=C(OC)C=C2)C3=CC(Br)=NC(C(F)(F)COC)=C3)C=C1

Tpsa:
43.82

Logp:
5.8063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10