CS-0502053

(R)-3-amino-1-(5-bromopyridin-2-yl)-2-(2,4-difluorophenyl)-1,1-difluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 1809323-29-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁BrF₄N₂O

Molecular Weight

379.15

Synonyms

None

SMILES

BrC1C=NC(=CC=1)C(F)(F)[C@@](CN)(O)C2=C(F)C=C(F)C=C2

Tpsa

59.14

Logp

3.0606

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL14772
1809323-29-2 | (R)-3-amino-1-(5-bromopyridin-2-yl)-2-(2,4-difluorophenyl)-1,1-difluoropropan-2-ol
A2B Chem --

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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-0502053

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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:
C₁₄H₁₁BrF₄N₂O

Molecular Weight:
379.15

Synonyms:
None

SMILES:
BrC1C=NC(=CC=1)C(F)(F)[C@@](CN)(O)C2=C(F)C=C(F)C=C2

Tpsa:
59.14

Logp:
3.0606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0502054

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₆S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CS(=O)(=O)CC1CC1)C(O)=O

Tpsa:
109.77

Logp:
0.7891

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0502055

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
1-(tert-butoxycarbonyl)-4-(aminomethyl)piperidine-4-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C(O)=O

Tpsa:
92.86

Logp:
1.047

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502056

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C(O)=O

Tpsa:
87.66

Logp:
0.9655

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3