CS-1164482

Methyl 3-(azetidin-3-yloxy)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1956376-78-5

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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

C₁₁H₁₄ClNO₃

Molecular Weight

243.69

Synonyms

None

SMILES

Cl.O=C(OC)C=1C=CC=C(OC2CNC2)C1

Tpsa

47.56

Logp

1.2456

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL65328
1956376-78-5 | methyl3-(azetidin-3-yloxy)benzoatehydrochloride
A2B Chem ₹ 41,924.40 - ₹ 1,64,104.08

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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

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-1164482

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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:
C₁₁H₁₄ClNO₃

Molecular Weight:
243.69

Synonyms:
None

SMILES:
Cl.O=C(OC)C=1C=CC=C(OC2CNC2)C1

Tpsa:
47.56

Logp:
1.2456

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClN₂O

Molecular Weight:
248.80

Synonyms:
None

SMILES:
Cl.O=C(N(CC)C1CCCCC1)C(N)(C)C

Tpsa:
46.33

Logp:
2.3267

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1164484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃NaO₃S

Molecular Weight:
276.27

Synonyms:
None

SMILES:
[Na].O=S(=O)(O)C=1C=CC=C(C1)N2N=C(C)CC2=N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164485

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂O

Molecular Weight:
218.34

Synonyms:
None

SMILES:
OC=1C(=CC(=CC1C2(C)CCCCC2)C)C

Tpsa:
20.23

Logp:
4.23084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1