CS-0496645

(Octahydro-3aH-isoindol-3a-yl)methanol hydrochloride

Manufacturer: ChemScene

CAS Number: 1824189-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0496645-1g In Stock ₹ 92,747.04
5g CS-0496645-5g In Stock ₹ 3,04,935.84
10g CS-0496645-10g In Stock ₹ 4,26,431.04

CS-0496645 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈ClNO

Molecular Weight

191.70

Synonyms

None

SMILES

Cl.OCC12C(CCCC2)CNC1

Tpsa

32.26

Logp

1.1803

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY11983
1824189-04-9 | (octahydro-1H-isoindol-3a-yl)methanol hydrochloride
A2B Chem ₹ 44,747.88 - ₹ 7,76,970.36

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0496645

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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:
C₉H₁₈ClNO

Molecular Weight:
191.70

Synonyms:
None

SMILES:
Cl.OCC12C(CCCC2)CNC1

Tpsa:
32.26

Logp:
1.1803

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0496646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂

Molecular Weight:
157.17

Synonyms:
3-Pyrrolidinecarboxylic acid, 3-methyl-2-oxo-, hydrazide

SMILES:
NNC(=O)C1(C)C(=O)NCC1

Tpsa:
84.22

Logp:
-1.4975

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0496647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
O[C@@H]1CC[C@H](CC1)N2C(=O)CCC2

Tpsa:
40.54

Logp:
0.9123

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO

Molecular Weight:
245.36

Synonyms:
(2-Benzyl-octahydro-1H-isoindol-3a-yl)methanol

SMILES:
OCC12C(CCCC2)CN(CC3=CC=CC=C3)C1

Tpsa:
23.47

Logp:
2.6711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3