CS-0340389

cis-Octahydro-isoindol-5-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1373219-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0340389-5g In Stock ₹ 1,91,996.64

CS-0340389 - 5g

₹ 1,91,996.64

In Stock

Quantity

1

Base Price: ₹ 1,91,996.64

GST (18%): ₹ 34,559.395

Total Price: ₹ 2,26,556.035

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆ClNO

Molecular Weight

177.67

Synonyms

None

SMILES

C1CC(C[C@]2([H])CNC[C@]12[H])O.Cl

Tpsa

32.26

Logp

0.7886

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE60548
1373219-02-3 | cis-octahydro-isoindol-5-ol hydrochloride
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340389

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO

Molecular Weight:
177.67

Synonyms:
None

SMILES:
C1CC(C[C@]2([H])CNC[C@]12[H])O.Cl

Tpsa:
32.26

Logp:
0.7886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0340390

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₂

Molecular Weight:
223.24

Synonyms:
Trans-methyl 4-(4-fluorophenyl)pyrrolidine-3-carboxylate-HCl

SMILES:
O=C(OC)C(CNC1)C1C2=CC=C(F)C=C2

Tpsa:
38.33

Logp:
1.3017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0340391

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇N₃O

Molecular Weight:
339.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=NC(=N4)C=O

Tpsa:
47.78

Logp:
3.9308

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0340392

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
2,2-Dimethyl-6-chromanamine

SMILES:
CC1(C)CCC2=CC(=CC=C2O1)N

Tpsa:
35.25

Logp:
2.3724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0