CS-0271187

Octahydropyrrolo[3,2-b]pyrrole

Manufacturer: ChemScene

CAS Number: 5839-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0271187-1g In Stock ₹ 3,63,801.12

CS-0271187 - 1g

₹ 3,63,801.12

In Stock

Quantity

1

Base Price: ₹ 3,63,801.12

GST (18%): ₹ 65,484.202

Total Price: ₹ 4,29,285.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

None

SMILES

C12NCCC1NCC2

Tpsa

24.06

Logp

-0.2898

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV34993
5839-99-6 | octahydropyrrolo[3,2-b]pyrrole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0271187

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
None

SMILES:
C12NCCC1NCC2

Tpsa:
24.06

Logp:
-0.2898

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0271188

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
C12NCCC1OCC2

Tpsa:
21.26

Logp:
0.1372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0271190

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₇NO₃

Molecular Weight:
129.11

Synonyms:
4-Oxo-L-proline

SMILES:
C1C(=O)CN[C@@H]1C(=O)O

Tpsa:
66.4

Logp:
-0.998

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0271191

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅NO

Molecular Weight:
71.08

Synonyms:
3-Oxoazetidine

SMILES:
C1C(=O)CN1

Tpsa:
29.1

Logp:
-0.8413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0