CS-0267040

3-((2-Chloroallyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1342487-06-2

Select a Size

Pack Size SKU Availability Price
5g CS-0267040-5g In Stock ₹ 3,05,192.52

CS-0267040 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO

Molecular Weight

147.60

Synonyms

3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine

SMILES

C=C(Cl)COC1CNC1

Tpsa

21.26

Logp

0.7273

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0267040

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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:
C₆H₁₀ClNO

Molecular Weight:
147.60

Synonyms:
3-[(2-Chloroprop-2-en-1-yl)oxy]azetidine

SMILES:
C=C(Cl)COC1CNC1

Tpsa:
21.26

Logp:
0.7273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
None

SMILES:
C=CC1=CC=CC(CN(C)C)=C1

Tpsa:
3.24

Logp:
2.2614

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0267043

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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:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
C=C(CSC)C(O)=O

Tpsa:
37.3

Logp:
0.9902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0267047

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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:
C₁₁H₉NO

Molecular Weight:
171.20

Synonyms:
None

SMILES:
C=CC(=O)C1=CNC2=CC=CC=C12

Tpsa:
32.86

Logp:
2.5366

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2