CS-0926944

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

Manufacturer: ChemScene

CAS Number: 3009894-15-6

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

C₁₂H₁₅ClN₂O₂S

Molecular Weight

286.78

Synonyms

None

SMILES

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

Tpsa

54.38

Logp

2.122

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-0926944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O₂S

Molecular Weight:
286.78

Synonyms:
None

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

Tpsa:
54.38

Logp:
2.122

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0926945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂OS

Molecular Weight:
291.20

Synonyms:
None

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

Tpsa:
45.15

Logp:
2.7668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂Cl₂N₂OS

Molecular Weight:
291.20

Synonyms:
None

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

Tpsa:
45.15

Logp:
2.7668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₀BrF₄NO₂

Molecular Weight:
498.31

Synonyms:
None

SMILES:
COC1=CC=C(CN(C2=CC(F)=C(C(F)(F)F)C(Br)=C2)CC3=CC=C(OC)C=C3)C=C1

Tpsa:
21.7

Logp:
6.831

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7