CS-0693292

rel-(3aR,8aR)-2,3,3a,8a-Tetrahydroindeno[1,2-c]pyrrol-8(1H)-one

Manufacturer: ChemScene

CAS Number: 1251008-65-7

Select a Size

Pack Size SKU Availability Price
1g CS-0693292-1g In Stock ₹ 80,340.84

CS-0693292 - 1g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO

Molecular Weight

173.21

Synonyms

None

SMILES

O=C1[C@]2([H])[C@](CNC2)([H])C3=CC=CC=C31

Tpsa

29.1

Logp

1.1859

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE42617
1251008-65-7 | Racemic cis-(3ar*,8ar*)-1,2,3,3a-tetrahydroindeno[2,1-c]pyrrol-8(8ah)-one
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-0693292

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
O=C1[C@]2([H])[C@](CNC2)([H])C3=CC=CC=C31

Tpsa:
29.1

Logp:
1.1859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CCOC(=O)C1CC2CCC1N2

Tpsa:
38.33

Logp:
0.69

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NOS

Molecular Weight:
131.20

Synonyms:
None

SMILES:
O=S1CC2(CNC2)C1

Tpsa:
29.1

Logp:
-0.6617

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0693295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀N₂O₅

Molecular Weight:
332.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C2(C1)C3=CC=CC=C3NC2=O)C(=O)O

Tpsa:
95.94

Logp:
1.828

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1