CS-0055787

(2S,3aS,6aS)-Octahydrocyclopenta[b]pyrrole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 109428-53-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0055787-100mg In Stock ₹ 5,646.96
250mg CS-0055787-250mg In Stock ₹ 9,582.72
1g CS-0055787-1g In Stock ₹ 38,245.32

CS-0055787 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

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

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0055787

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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

Img

ChemScene

CS-0055790

--


Purity:
98%

MDL No:
MFCD26402402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃

Molecular Weight:
185.22

Synonyms:
L-Proline, 4,4-dimethyl-5-oxo-, ethyl ester

SMILES:
O=C([C@H](CC1(C)C)NC1=O)OCC

Tpsa:
55.4

Logp:
0.4642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2