CS-0926960

(3R,5S)-5-(6-(Trifluoromethyl)benzo[d]thiazol-2-yl)pyrrolidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 3009894-37-2

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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

C₁₂H₁₂ClF₃N₂OS

Molecular Weight

324.75

Synonyms

None

SMILES

O[C@H]1CN[C@H](C2=NC3=CC=C(C(F)(F)F)C=C3S2)C1.Cl

Tpsa

45.15

Logp

3.1322

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0926960

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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:
C₁₂H₁₂ClF₃N₂OS

Molecular Weight:
324.75

Synonyms:
None

SMILES:
O[C@H]1CN[C@H](C2=NC3=CC=C(C(F)(F)F)C=C3S2)C1.Cl

Tpsa:
45.15

Logp:
3.1322

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926961

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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:
C₁₀H₁₁Cl₂NO₂

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)C1=CC(Cl)=NC(Cl)=C1

Tpsa:
39.19

Logp:
2.839

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0926962

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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:
C₉H₁₈O₃Si

Molecular Weight:
202.32

Synonyms:
None

SMILES:
C/C(C)=C(O[Si](C)(C)C)\C(OC)=O

Tpsa:
35.53

Logp:
2.3048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0926963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₅

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(C1(C2)COCC2N1C(OC(C)(C)C)=O)O

Tpsa:
76.07

Logp:
0.8494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1