CS-0910494

2,3,3a,4,7,7a-Hexahydro-1H-4,7-epoxyisoindole hydrochloride

Manufacturer: ChemScene

CAS Number: 1864058-33-2

Select a Size

Pack Size SKU Availability Price
1g CS-0910494-1g In Stock ₹ 2,07,055.20
5g CS-0910494-5g In Stock ₹ 5,85,743.76
10g CS-0910494-10g In Stock ₹ 8,65,182.72

CS-0910494 - 1g

₹ 2,07,055.20

In Stock

Quantity

1

Base Price: ₹ 2,07,055.20

GST (18%): ₹ 37,269.936

Total Price: ₹ 2,44,325.136

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClNO

Molecular Weight

173.64

Synonyms

None

SMILES

C12CNCC1C3C=CC2O3.Cl

Tpsa

21.26

Logp

0.581

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV85528
1864058-33-2 | 10-oxa-4-azatricyclo[5.2.1.0^{2,6}]dec-8-ene hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0910494

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClNO

Molecular Weight:
173.64

Synonyms:
None

SMILES:
C12CNCC1C3C=CC2O3.Cl

Tpsa:
21.26

Logp:
0.581

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0910495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O

Molecular Weight:
239.07

Synonyms:
None

SMILES:
COC1=NC=C2N=CC=C(Br)C2=C1

Tpsa:
35.01

Logp:
2.4009

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0910496

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₂H₁₅Cl₂NO₃

Molecular Weight:
412.27

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(C2=CNC3=C2C=C(C=C3)Cl)OC4=C(C=CC=C4)C(O)=O

Tpsa:
62.32

Logp:
6.3413

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0910499

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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:
C₂₂H₂₁N₃O₄

Molecular Weight:
391.42

Synonyms:
None

SMILES:
O=C(O)C(NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CN(C)N=C4

Tpsa:
93.45

Logp:
2.9545

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6