CS-1144340

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

Manufacturer: ChemScene

CAS Number: 2703780-78-1

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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

C₇H₁₄ClNO₃

Molecular Weight

195.64

Synonyms

None

SMILES

Cl.O=C(OC)CCOC1CNC1

Tpsa

47.56

Logp

-0.0403

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL33640
2703780-78-1 | methyl 3-(azetidin-3-yloxy)propanoate hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1144340

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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:
C₇H₁₄ClNO₃

Molecular Weight:
195.64

Synonyms:
None

SMILES:
Cl.O=C(OC)CCOC1CNC1

Tpsa:
47.56

Logp:
-0.0403

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1144341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₄

Molecular Weight:
158.15

Synonyms:
None

SMILES:
O=C(OC)C(=COC)C(=O)C

Tpsa:
52.6

Logp:
0.2787

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
O=COC1=CC=C2OCOC2=C1

Tpsa:
44.76

Logp:
0.9505

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1144343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄O₃

Molecular Weight:
252.35

Synonyms:
None

SMILES:
C(OC(C(C)(C)C)=O)C=1[C@@]2(C(C)(C)[C@@](C2)(C(O)C1)[H])[H]

Tpsa:
46.53

Logp:
2.5389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2