CS-0267308

3-(But-3-en-1-yloxy)azetidine

Manufacturer: ChemScene

CAS Number: 1339468-97-1

Select a Size

Pack Size SKU Availability Price
5g CS-0267308-5g In Stock ₹ 3,05,363.64

CS-0267308 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

C=CCCOC1CNC1

Tpsa

21.26

Logp

0.5509

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0267308

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C=CCCOC1CNC1

Tpsa:
21.26

Logp:
0.5509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267309

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
None

SMILES:
C=CCN(C)C1CNC1

Tpsa:
15.27

Logp:
0.076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267310

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

SMILES:
C=CCN(CCNCC)C

Tpsa:
15.27

Logp:
0.7137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0267311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂OS

Molecular Weight:
232.73

Synonyms:
1-[2-(Allylamino)-4-methyl-1,3-thiazol-5-yl]ethanone hydrochloride

SMILES:
C=CCN=C1NC(=C(C(=O)C)S1)C.Cl

Tpsa:
45.22

Logp:
2.09572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3