CS-0949928

3-(2-Methylenebutoxy)azetidine

Manufacturer: ChemScene

CAS Number: 1494395-73-1

Select a Size

Pack Size SKU Availability Price
1g CS-0949928-1g In Stock ₹ 75,720.60

CS-0949928 - 1g

₹ 75,720.60

In Stock

Quantity

1

Base Price: ₹ 75,720.60

GST (18%): ₹ 13,629.708

Total Price: ₹ 89,350.308

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

O(CC(=C)CC)C1CNC1

Tpsa

21.26

Logp

0.941

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949928

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O(CC(=C)CC)C1CNC1

Tpsa:
21.26

Logp:
0.941

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0949929

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO

Molecular Weight:
176.68

Synonyms:
None

SMILES:
ClCC1(CCOCC1)CCC

Tpsa:
9.23

Logp:
2.8221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂BrNS

Molecular Weight:
234.16

Synonyms:
None

SMILES:
BrCC(C)CC=1N=C(SC1)C

Tpsa:
12.89

Logp:
3.02502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
None

SMILES:
O=C(O)C1(C=2C=CC=C(Cl)C2)CC(O)C1

Tpsa:
57.53

Logp:
1.8171

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2