CS-0046411

Octahydro-1H-isoindol-4-ol

Manufacturer: ChemScene

CAS Number: 118800-70-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0046411-250mg In Stock ₹ 1,24,917.60
1g CS-0046411-1g In Stock ₹ 2,49,407.40

CS-0046411 - 250mg

₹ 1,24,917.60

In Stock

Quantity

1

Base Price: ₹ 1,24,917.60

GST (18%): ₹ 22,485.168

Total Price: ₹ 1,47,402.768

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

perhydroisoindol-4-ol

SMILES

OC1C2C(CNC2)CCC1

Tpsa

32.26

Logp

0.3668

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX29327
118800-70-7 | Octahydro-1h-isoindol-4-ol
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

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-0046411

--


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:
perhydroisoindol-4-ol

SMILES:
OC1C2C(CNC2)CCC1

Tpsa:
32.26

Logp:
0.3668

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₃

Molecular Weight:
241.33

Synonyms:
None

SMILES:
OC1C2C(CN(C(OC(C)(C)C)=O)C2)CCC1

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046413

--


Purity:
98%

MDL No:
MFCD16293657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
2-Boc-4-amino-octahydro-isoindole

SMILES:
NC1C2C(CN(C(OC(C)(C)C)=O)C2)CCC1

Tpsa:
55.56

Logp:
1.9807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0046418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BN₂O₃

Molecular Weight:
191.98

Synonyms:
None

SMILES:
CN(CC1=C2N=CC(B(O)O)=C1)C2=O

Tpsa:
73.66

Logp:
-1.653

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1