CS-0491371

(7AR,11aS)-decahydro-3H-pyrrolo[2,1-j]quinolin-3-one

Manufacturer: ChemScene

CAS Number: 137125-41-8

Select a Size

Pack Size SKU Availability Price
1g CS-0491371-1g In Stock ₹ 1,30,735.68

CS-0491371 - 1g

₹ 1,30,735.68

In Stock

Quantity

1

Base Price: ₹ 1,30,735.68

GST (18%): ₹ 23,532.422

Total Price: ₹ 1,54,268.102

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO

Molecular Weight

193.29

Synonyms

None

SMILES

O=C1N2[C@@]3(CC1)[C@H](CCCC3)CCC2

Tpsa

20.31

Logp

2.3316

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO21295
137125-41-8 | (7AR,11aS)-decahydro-3H-pyrrolo[2,1-j]quinolin-3-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-0491371

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O=C1N2[C@@]3(CC1)[C@H](CCCC3)CCC2

Tpsa:
20.31

Logp:
2.3316

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
O=C1N2[C@]3(CC1)[C@H](CCCC3)CCC2

Tpsa:
20.31

Logp:
2.3316

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄F₂N₂O₄

Molecular Weight:
300.26

Synonyms:
3-Pyridinecarboxylic acid, 4-(acetylamino)-1-[1-(difluoromethyl)cyclopropyl]-1,6-dihydro-6-oxo-, methyl ester

SMILES:
COC(=O)C1=CN(C(=O)C=C1NC(C)=O)C2(C(F)F)CC2

Tpsa:
77.4

Logp:
1.3475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0491374

--


Purity:
98%

MDL No:
MFCD28403832

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
BrC1=C(F)C(=CC=C1)C(F)(C)F

Tpsa:
0

Logp:
3.6999

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1