CS-0611573

Ethyl (1R,3aR,6aS)-octahydrocyclopenta[c]pyrrole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1616244-28-0

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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

O=C([C@@H]1NC[C@@]2([H])[C@]1([H])CCC2)OCC

Tpsa

38.33

Logp

0.9376

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09527
1616244-28-0 |
A2B Chem --

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-0611573

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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:
O=C([C@@H]1NC[C@@]2([H])[C@]1([H])CCC2)OCC

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611574

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆O₂S

Molecular Weight:
154.19

Synonyms:
4,5-Dihydro-thieno[2,3-o]pyran-7,-one

SMILES:
O=C1C2=C(C=CS2)CCO1

Tpsa:
26.3

Logp:
1.461

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611577

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Purity:
97%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₅H₅IO

Molecular Weight:
208.00

Synonyms:
3-Iodo-2-cyclopenten-1-one

SMILES:
O=C1C=C(I)CC1

Tpsa:
17.07

Logp:
1.6682

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0611579

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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:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
1,2-Benzenediol, 4-(3-hydroxypropyl)-

SMILES:
OC1=CC=C(CCCO)C=C1O

Tpsa:
60.69

Logp:
1.0227

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3