CS-0970632

4-(2-Hydroxypropyl)azetidin-2-one

Manufacturer: ChemScene

CAS Number: 79009-11-3

Select a Size

Pack Size SKU Availability Price
1g CS-0970632-1g In Stock ₹ 94,886.04

CS-0970632 - 1g

₹ 94,886.04

In Stock

Quantity

1

Base Price: ₹ 94,886.04

GST (18%): ₹ 17,079.487

Total Price: ₹ 1,11,965.527

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

O=C1NC(C1)CC(O)C

Tpsa

49.33

Logp

-0.3542

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0970632

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C1NC(C1)CC(O)C

Tpsa:
49.33

Logp:
-0.3542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0970633

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C1CCCCCC1C(OC)OC

Tpsa:
35.53

Logp:
1.7547

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970634

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
N1=CNC(=C1)CC=2C=CC=CC2OC

Tpsa:
37.91

Logp:
2.0091

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970635

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄Cl₃N

Molecular Weight:
232.49

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C=C(Cl)C=C2C=C1

Tpsa:
12.89

Logp:
4.195

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0