CS-0317466

Ethyl quinuclidine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 6238-33-1

Select a Size

Pack Size SKU Availability Price
25g CS-0317466-25g In Stock ₹ 1,56,574.80

CS-0317466 - 25g

₹ 1,56,574.80

In Stock

Quantity

1

Base Price: ₹ 1,56,574.80

GST (18%): ₹ 28,183.464

Total Price: ₹ 1,84,758.264

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

Ethyl 3-Quinuclidinecarboxylate

SMILES

O=C(C1CN2CCC1CC2)OCC

Tpsa

29.54

Logp

0.8913

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG66331
6238-33-1 | ETHYL 3-QUINUCLIDINECARBOXYLATE
A2B Chem --

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

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Img

ChemScene

CS-0317466

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
Ethyl 3-Quinuclidinecarboxylate

SMILES:
O=C(C1CN2CCC1CC2)OCC

Tpsa:
29.54

Logp:
0.8913

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317467

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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:
C₁₇H₂₄N₂O₄S

Molecular Weight:
352.45

Synonyms:
Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-(2-morpholinoacetamido)-, ethyl ester

SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CN3CCOCC3)=O)=O

Tpsa:
67.87

Logp:
2.0743

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0317468

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈N₂O₂

Molecular Weight:
116.12

Synonyms:
1-Acetyl-3-methylurea

SMILES:
CC(NC(NC)=O)=O

Tpsa:
58.2

Logp:
-0.5381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0317469

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₃

Molecular Weight:
252.26

Synonyms:
(2Z)-6-Hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2H)-one

SMILES:
CC1=CC(=CC=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2

Tpsa:
46.53

Logp:
3.31682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1