CS-0333706

Ethyl cis-octahydro-2H-quinolizine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 19728-76-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0333706-100mg In Stock ₹ 30,972.72

CS-0333706 - 100mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

95+%

MDL No

MFCD09952445

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₂

Molecular Weight

211.30

Synonyms

None

SMILES

O=C([C@@H]1CC[C@@]2([H])CCCCN2C1)OCC

Tpsa

29.54

Logp

1.814

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB06989
19728-76-8 | cis-Ethyl octahydro-1H-quinolizine-3-carboxylate
A2B Chem ₹ 27,721.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333706

--


Purity:
95+%

MDL No:
MFCD09952445

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₂

Molecular Weight:
211.30

Synonyms:
None

SMILES:
O=C([C@@H]1CC[C@@]2([H])CCCCN2C1)OCC

Tpsa:
29.54

Logp:
1.814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0333707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
1,2,2-trimethyl-3-p-tolylcarbamoyl-cyclopentanecarboxylic acid

SMILES:
CC1=CC=C(C=C1)NC(=O)C2CCC(C)(C(=O)O)C2(C)C

Tpsa:
66.4

Logp:
3.46062

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333708

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O

Molecular Weight:
255.10

Synonyms:
2-(4,5-dichloro-1H-imidazol-1-yl)-1-phenylethanone

SMILES:
C1=CC=C(C=C1)C(=O)CN2C=NC(=C2Cl)Cl

Tpsa:
34.89

Logp:
3.0728

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0333709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₃

Molecular Weight:
291.73

Synonyms:
None

SMILES:
COC1=CC(NC(C2=CC=CC=C2Cl)=O)=C(OC)C=C1

Tpsa:
47.56

Logp:
3.6095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4