CS-1050802

(S)-1-(3-((R)-1-Aminoethyl)phenyl)-2-cyclopropyl-1,1-difluoropropan-2-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 3033497-90-1

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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

C₁₄H₂₀ClF₂NO

Molecular Weight

291.76

Synonyms

None

SMILES

C[C@](O)(C1CC1)C(F)(C2=CC([C@H](N)C)=CC=C2)F.Cl

Tpsa

46.25

Logp

3.3809

H Acceptors

2

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-1050802

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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:
C₁₄H₂₀ClF₂NO

Molecular Weight:
291.76

Synonyms:
None

SMILES:
C[C@](O)(C1CC1)C(F)(C2=CC([C@H](N)C)=CC=C2)F.Cl

Tpsa:
46.25

Logp:
3.3809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1050804

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
N#CC1=CC=C(C(NC(OC(C)(C)C)=O)=O)C=C1

Tpsa:
79.19

Logp:
2.22318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrN₃O₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C(=NN1C)C

Tpsa:
56.15

Logp:
2.83802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1050808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₃

Molecular Weight:
291.15

Synonyms:
None

SMILES:
O=C(NC1=C(C=NN1C2CC2)B3OC(C)(C)C(O3)(C)C)C

Tpsa:
65.38

Logp:
1.4756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3