CS-0675740

rel-(3aR,7S,7aS)-Hexahydro-2,2-dimethyl-1,3-dioxolo[4,5-c]pyridin-7-ol

Manufacturer: ChemScene

CAS Number: 2660255-50-3

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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

C₈H₁₅NO₃

Molecular Weight

173.21

Synonyms

None

SMILES

O[C@@H]1[C@@](OC(C)(C)O2)([H])[C@@]2([H])CNC1

Tpsa

50.72

Logp

-0.5294

H Acceptors

4

H Donors

2

Rotatable Bonds

0

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-0675740

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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:
C₈H₁₅NO₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O[C@@H]1[C@@](OC(C)(C)O2)([H])[C@@]2([H])CNC1

Tpsa:
50.72

Logp:
-0.5294

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0675741

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₈ClNO₂S

Molecular Weight:
205.66

Synonyms:
None

SMILES:
O=S(C1=CC(C)=C(C)N=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.62594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675742

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₂ClF₂NO₂S

Molecular Weight:
213.59

Synonyms:
None

SMILES:
O=S(C1=CC=C(F)N=C1F)(Cl)=O

Tpsa:
47.03

Logp:
1.2873

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=CC(Cl)=C1C(OC)=O

Tpsa:
52.6

Logp:
1.8421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3