CS-0081722

Tetrahydro-1H-pyrrolizin-2(3H)-one

Manufacturer: ChemScene

CAS Number: 14174-86-8

Select a Size

Pack Size SKU Availability Price
1g CS-0081722-1g In Stock ₹ 5,13,531.12

CS-0081722 - 1g

₹ 5,13,531.12

In Stock

Quantity

1

Base Price: ₹ 5,13,531.12

GST (18%): ₹ 92,435.602

Total Price: ₹ 6,05,966.722

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO

Molecular Weight

125.17

Synonyms

None

SMILES

O=C1CC2CCCN2C1

Tpsa

20.31

Logp

0.4236

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

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ChemScene

CS-0081722

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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:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
None

SMILES:
O=C1CC2CCCN2C1

Tpsa:
20.31

Logp:
0.4236

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

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ChemScene

CS-0081725

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Purity:
97%

MDL No:
MFCD19704732

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
1H-Pyrrolizine-7a(5H)-carbonitrile, tetrahydro-

SMILES:
N#CC12CCCN1CCC2

Tpsa:
27.03

Logp:
1.13838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0081726

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC12CCCN1CCC2

Tpsa:
23.47

Logp:
0.6071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0081727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₆

Molecular Weight:
136.11

Synonyms:
1H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine

SMILES:
NC1=NC2=NN=NC2=CN1

Tpsa:
93.37

Logp:
-0.7183

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0