CS-0641794

(3aR,7aR,8aS)-Hexahydro-1H-furo[3,4-b]pyrrolizine-7a(5H)-methanol

Manufacturer: ChemScene

CAS Number: 2833734-29-3

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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

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

OC[C@]12CCCN1[C@]3([H])[C@](COC3)([H])C2

Tpsa

32.7

Logp

0.232

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0641794

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC[C@]12CCCN1[C@]3([H])[C@](COC3)([H])C2

Tpsa:
32.7

Logp:
0.232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂N₂O₄

Molecular Weight:
294.21

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=C(F)C=C3F)=O

Tpsa:
83.55

Logp:
0.366

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
O=C([C@@H]1C[C@]2(CO)CCCN2[C@@H]1COS(=O)(C3=CC=C(C)C=C3)=O)O

Tpsa:
104.14

Logp:
1.00032

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0641798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₆S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@]2(CO)CCCN2[C@H]1COS(=O)(C3=CC=C(C)C=C3)=O)O

Tpsa:
104.14

Logp:
1.00032

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6