CS-0652186

(R)-1-(5-(1-Aminoethyl)pyridin-3-yl)-1,1-difluoro-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 2768382-65-4

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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

C₁₁H₁₆F₂N₂O

Molecular Weight

230.25

Synonyms

None

SMILES

OC(C)(C)C(F)(F)C1=CC([C@H](N)C)=CN=C1

Tpsa

59.14

Logp

1.964

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-0652186

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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:
C₁₁H₁₆F₂N₂O

Molecular Weight:
230.25

Synonyms:
None

SMILES:
OC(C)(C)C(F)(F)C1=CC([C@H](N)C)=CN=C1

Tpsa:
59.14

Logp:
1.964

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0652187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OCCOC)=C(OC)C=C1N

Tpsa:
80.01

Logp:
1.0892

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0652188

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C2=CC=C(OC)C=C2)C1)O

Tpsa:
46.53

Logp:
1.8833

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0652190

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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:
C₇H₄Br₂N₂O₃

Molecular Weight:
323.93

Synonyms:
None

SMILES:
O=[N+](C1=CC(Br)=CN=C1C(CBr)=O)[O-]

Tpsa:
73.1

Logp:
2.3299

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3