CS-0055786

(4aS,7aS)-Octahydrocyclopenta[b]morpholine

Manufacturer: ChemScene

CAS Number: 1542269-05-5

Select a Size

Pack Size SKU Availability Price
1g CS-0055786-1g In Stock ₹ 1,08,404.52

CS-0055786 - 1g

₹ 1,08,404.52

In Stock

Quantity

1

Base Price: ₹ 1,08,404.52

GST (18%): ₹ 19,512.814

Total Price: ₹ 1,27,917.334

Purity

98%

MDL No

MFCD30802257

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

[H][C@@]12NCCO[C@@]1([H])CCC2

Tpsa

21.26

Logp

0.5273

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29840
1542269-05-5 | (4aS,7aS)-Octahydrocyclopenta[b]morpholine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P403-P501

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Show Difference

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ChemScene

CS-0055786

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Purity:
98%

MDL No:
MFCD30802257

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
[H][C@@]12NCCO[C@@]1([H])CCC2

Tpsa:
21.26

Logp:
0.5273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0055787

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
2-Azabicyclo[3.3.0]octane-3-carboxylic acid

SMILES:
O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055788

--


Purity:
97%

MDL No:
MFCD04972499

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, (2R,3aR,6aR)- (9CI)

SMILES:
O=C([C@H]1C[C@](CCC2)([H])[C@]2([H])N1)O

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0055789

--


Purity:
98%

MDL No:
MFCD30802258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₅

Molecular Weight:
283.32

Synonyms:
None

SMILES:
O=C(N([C@H](C(OCC)=O)C1)C(C21CC2)=O)OC(C)(C)C

Tpsa:
72.91

Logp:
1.8657

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2