CS-0687551

rel-(3aR,4S,7R,7aS)-Octahydro-4,7-epoxy-1H-isoindole

Manufacturer: ChemScene

CAS Number: 1152111-94-8

Select a Size

Pack Size SKU Availability Price
5g CS-0687551-5g In Stock ₹ 2,40,680.28

CS-0687551 - 5g

₹ 2,40,680.28

In Stock

Quantity

1

Base Price: ₹ 2,40,680.28

GST (18%): ₹ 43,322.45

Total Price: ₹ 2,84,002.73

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO

Molecular Weight

139.19

Synonyms

None

SMILES

C1C[C@H]2[C@H]3CNC[C@H]3[C@@H]1O2

Tpsa

21.26

Logp

0.3832

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA21112
1152111-94-8 | 4,7-Epoxy-1H-isoindole, octahydro-, (3aR,4S,7R,7aS)-rel-
A2B Chem ₹ 45,517.92 - ₹ 3,83,223.24

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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-0687551

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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:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
C1C[C@H]2[C@H]3CNC[C@H]3[C@@H]1O2

Tpsa:
21.26

Logp:
0.3832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
C1C(=O)C2=C(C(=CC=C2)Br)NC1=O

Tpsa:
46.17

Logp:
1.974

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0687553

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(C(=C)C(=O)OC)O

Tpsa:
55.76

Logp:
1.4578

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0687554

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BNO₄

Molecular Weight:
259.07

Synonyms:
None

SMILES:
C[N](CC([O-]1)=O)(CC([O-]2)=O)[B+3]12/[CH-]=C/C3=CC=CC=C3

Tpsa:
55.84

Logp:
0.759

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2