CS-0299725

3-((2,6-Dichlorobenzyl)oxy)azetidine

Manufacturer: ChemScene

CAS Number: 1121586-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0299725-5g In Stock ₹ 2,69,342.88

CS-0299725 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁Cl₂NO

Molecular Weight

232.11

Synonyms

None

SMILES

ClC1=C(C(Cl)=CC=C1)COC2CNC2

Tpsa

21.26

Logp

2.4818

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299725

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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:
C₁₀H₁₁Cl₂NO

Molecular Weight:
232.11

Synonyms:
None

SMILES:
ClC1=C(C(Cl)=CC=C1)COC2CNC2

Tpsa:
21.26

Logp:
2.4818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299726

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉ClINOS

Molecular Weight:
413.66

Synonyms:
None

SMILES:
ClC1=C(C(NC2=C(I)C=CC=C2)=O)SC3=C1C=CC=C3

Tpsa:
29.1

Logp:
5.4116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299727

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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:
C₁₁H₁₄BrCl

Molecular Weight:
261.59

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)CC(C)(C)CBr

Tpsa:
0

Logp:
4.3036

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0299728

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO

Molecular Weight:
213.70

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)CNC(C)COC

Tpsa:
21.26

Logp:
2.4645

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5