CS-0080635

((1S,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methanol

Manufacturer: ChemScene

CAS Number: 526-63-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0080635-250mg In Stock ₹ 2,21,942.64
1g CS-0080635-1g In Stock ₹ 4,43,714.16

CS-0080635 - 250mg

₹ 2,21,942.64

In Stock

Quantity

1

Base Price: ₹ 2,21,942.64

GST (18%): ₹ 39,949.675

Total Price: ₹ 2,61,892.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

Isoretronecanol

SMILES

OC[C@@H]1[C@]2([H])CCCN2CC1

Tpsa

23.47

Logp

0.463

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG34535
526-63-6 | isoretronecanol
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-0080635

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
Isoretronecanol

SMILES:
OC[C@@H]1[C@]2([H])CCCN2CC1

Tpsa:
23.47

Logp:
0.463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080636

--


Purity:
96%

MDL No:
MFCD20492606

Storage:
4°C

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
2-chloro-4-trifluoromethoxy-benzylamine hydrochloride

SMILES:
FC(F)(F)OC1=CC(Cl)=NC=C1

Tpsa:
22.12

Logp:
2.6336

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0080637

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
None

SMILES:
O=C(C1=NC2=CC=NN2C=C1)OCC

Tpsa:
56.49

Logp:
0.906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0080638

--


Purity:
95%

MDL No:
MFCD22571789

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
FC(F)(F)OC1=CC(C(O)=O)=CC=N1

Tpsa:
59.42

Logp:
1.6784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2