CS-0112069

Azetidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 5661-52-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0112069-250mg In Stock ₹ 73,752.72

CS-0112069 - 250mg

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₂O

Molecular Weight

100.12

Synonyms

None

SMILES

O=C(N1CCC1)N

Tpsa

46.33

Logp

-0.2292

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0112069

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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:
C₄H₈N₂O

Molecular Weight:
100.12

Synonyms:
None

SMILES:
O=C(N1CCC1)N

Tpsa:
46.33

Logp:
-0.2292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0112071

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Purity:
98%

MDL No:
MFCD31735040

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₉IN₂O₄

Molecular Weight:
384.13

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3I)=O

Tpsa:
83.55

Logp:
0.6924

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112072

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
(αS,2R)-α-Phenyl-2-pyrrolidinemethanol

SMILES:
O[C@H]([C@]1([H])NCCC1)C2=CC=CC=C2

Tpsa:
32.26

Logp:
1.472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0112073

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃BrF₃N₃

Molecular Weight:
266.02

Synonyms:
6-Bromo-8-trifluoromethyl-[1,2,4]triazolo[1,5-a]pyridine

SMILES:
FC(C1=CC(Br)=CN2C1=NC=N2)(F)F

Tpsa:
30.19

Logp:
2.5106

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0