CS-0214392

(3aR,7aS)-2,2-Dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-ol

Manufacturer: ChemScene

CAS Number: 2411470-35-2

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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

C₈H₁₄O₄

Molecular Weight

174.19

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

OC1C[C@@](OC(C)(C)O2)([H])[C@@]2([H])CO1

Tpsa

47.92

Logp

0.2452

H Acceptors

4

H Donors

1

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-0214392

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
OC1C[C@@](OC(C)(C)O2)([H])[C@@]2([H])CO1

Tpsa:
47.92

Logp:
0.2452

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0214393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
None

SMILES:
O=C([C@@H]1CC2=C([C@H](CC)N1)NC3=C2C=CC=C3)OC

Tpsa:
54.12

Logp:
2.3063

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0214394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
methyl (1R,3S)-1-methyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate

SMILES:
O=C([C@@H]1CC2=C([C@@H](C)N1)NC3=C2C=CC=C3)OC

Tpsa:
54.12

Logp:
1.9162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0214395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
methyl (1S,3S)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

SMILES:
O=C([C@@H]1CC2=C([C@H](C)N1)NC3=C2C=CC=C3)OC

Tpsa:
54.12

Logp:
1.9162

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1