CS-0532256

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

Manufacturer: ChemScene

CAS Number: 2621939-08-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0532256-250mg In Stock ₹ 71,271.48
500mg CS-0532256-500mg In Stock ₹ 1,18,500.60
1g CS-0532256-1g In Stock ₹ 1,77,537.00

CS-0532256 - 250mg

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

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

None

SMILES

CC(O)C12CCCN1CCC2

Tpsa

23.47

Logp

0.9956

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65945
2621939-08-8 | 1-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethanol
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

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-0532256

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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:
None

SMILES:
CC(O)C12CCCN1CCC2

Tpsa:
23.47

Logp:
0.9956

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(F)(CC)F)C=C1)O

Tpsa:
37.3

Logp:
2.8866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0532259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₀O₂

Molecular Weight:
326.47

Synonyms:
None

SMILES:
C[C@@]12[C@](CC[C@@H]2C(C=O)=C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C

Tpsa:
34.14

Logp:
4.8896

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0532260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅O₂

Molecular Weight:
228.12

Synonyms:
None

SMILES:
FC(C1=CC=C(C=C1OC(F)(F)F)O)F

Tpsa:
29.46

Logp:
3.2284

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2