CS-0540972

2-(Tetrahydro-1H-pyrrolizin-7a(5H)-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 78449-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0540972-1g In Stock ₹ 2,64,979.32

CS-0540972 - 1g

₹ 2,64,979.32

In Stock

Quantity

1

Base Price: ₹ 2,64,979.32

GST (18%): ₹ 47,696.278

Total Price: ₹ 3,12,675.598

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

2-(Hexahydro-1H-pyrrolizin-7a-yl)ethanol

SMILES

OCCC12CCCN1CCC2

Tpsa

23.47

Logp

0.9972

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0540972

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
2-(Hexahydro-1H-pyrrolizin-7a-yl)ethanol

SMILES:
OCCC12CCCN1CCC2

Tpsa:
23.47

Logp:
0.9972

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃ClN₄

Molecular Weight:
188.66

Synonyms:
4-(1H-1,2,4-Triazol-1-yl)piperidinehydrochloride

SMILES:
C1CNCCC1N2C=NC=N2.Cl

Tpsa:
42.74

Logp:
0.6244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1CNCCC1(C#N)C2=CN=CC=C2

Tpsa:
48.71

Logp:
1.22638

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃O₃P

Molecular Weight:
212.18

Synonyms:
Benzoic acid, 2-(dimethylphosphinyl)-, methyl ester

SMILES:
O=C(OC)C1=CC=CC=C1P(C)(C)=O

Tpsa:
43.37

Logp:
1.7212

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2