CS-0467975

3-((2-Chlorophenoxy)methyl)azetidine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864056-68-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0467975-2.5g In Stock ₹ 1,17,388.32
5g CS-0467975-5g In Stock ₹ 1,73,686.80
10g CS-0467975-10g In Stock ₹ 2,57,450.04

CS-0467975 - 2.5g

₹ 1,17,388.32

In Stock

Quantity

1

Base Price: ₹ 1,17,388.32

GST (18%): ₹ 21,129.898

Total Price: ₹ 1,38,518.218

Purity

98%

MDL No

MFCD28125849

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃Cl₂NO

Molecular Weight

234.12

Synonyms

None

SMILES

ClC1=C(C=CC=C1)OCC2CNC2.Cl

Tpsa

21.26

Logp

2.36

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV82864
1864056-68-7 | 3-((2-Chlorophenoxy)methyl)azetidine hydrochloride
A2B Chem ₹ 90,436.92

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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

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ChemScene

CS-0467975

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Purity:
98%

MDL No:
MFCD28125849

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃Cl₂NO

Molecular Weight:
234.12

Synonyms:
None

SMILES:
ClC1=C(C=CC=C1)OCC2CNC2.Cl

Tpsa:
21.26

Logp:
2.36

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467976

--


Purity:
98%

MDL No:
MFCD28125847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

SMILES:
O=C1OC(C)=CC(OCC2CNC2)=C1.Cl

Tpsa:
51.47

Logp:
0.96822

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467977

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Purity:
98%

MDL No:
MFCD26793066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀ClN₃S₂

Molecular Weight:
223.75

Synonyms:
2-(azetidin-3-ylsulfanyl)-5-methyl-1,3,4-thiadiazole hydrochloride

SMILES:
CC(S1)=NN=C1SC2CNC2.Cl

Tpsa:
37.81

Logp:
1.33222

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467978

--


Purity:
98%

MDL No:
MFCD26793065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂S

Molecular Weight:
211.71

Synonyms:
None

SMILES:
O=C(CCSC1CNC1)OC.Cl

Tpsa:
38.33

Logp:
0.6763

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4