CS-0725878

N-Ethyl-3-hydroxyazetidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1341918-71-5

Select a Size

Pack Size SKU Availability Price
1g CS-0725878-1g In Stock ₹ 2,90,647.32
5g CS-0725878-5g In Stock ₹ 8,28,563.04

CS-0725878 - 1g

₹ 2,90,647.32

In Stock

Quantity

1

Base Price: ₹ 2,90,647.32

GST (18%): ₹ 52,316.518

Total Price: ₹ 3,42,963.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

CCNC(=O)N1CC(O)C1

Tpsa

52.57

Logp

-0.6076

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX26515
1341918-71-5 | N-ethyl-3-hydroxyazetidine-1-carboxamide
A2B Chem ₹ 47,229.12 - ₹ 1,86,691.92

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725878

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
CCNC(=O)N1CC(O)C1

Tpsa:
52.57

Logp:
-0.6076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0725880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
None

SMILES:
COC1=CN=CC(CC(O)=O)=C1

Tpsa:
59.42

Logp:
0.7173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)C1=CC(=CC=C1)C(O)=O

Tpsa:
71.44

Logp:
1.5669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0725882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
None

SMILES:
CC(=O)C1=CC=CN2C=NC=C12

Tpsa:
34.37

Logp:
1.5369

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1