CS-0492386

(R)-2-(3,4-dimethoxyphenyl)azetidine

Manufacturer: ChemScene

CAS Number: 1213196-75-8

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Purity

98%

MDL No

MFCD09252276

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)[C@@H]2NCC2

Tpsa

30.49

Logp

1.7382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM56754
1213196-75-8 | (R)-2-(3,4-dimethoxyphenyl)azetidine
A2B Chem --

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-0492386

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Purity:
98%

MDL No:
MFCD09252276

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)[C@@H]2NCC2

Tpsa:
30.49

Logp:
1.7382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0492387

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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:
C₇H₁₃NO₃

Molecular Weight:
159.18

Synonyms:
None

SMILES:
OC(=O)CCC1(O)CNCC1

Tpsa:
69.56

Logp:
-0.4244

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0492388

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Purity:
98%

MDL No:
MFCD20462523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₂

Molecular Weight:
202.13

Synonyms:
None

SMILES:
FC(F)(F)C1=CC2=C(OCC2=O)C=C1

Tpsa:
26.3

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492389

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Purity:
98%

MDL No:
MFCD28467515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₄

Molecular Weight:
350.45

Synonyms:
None

SMILES:
COC1C=C(C=C(OC)C=1)C2(CN)CCN(C(=O)OC(C)(C)C)CC2

Tpsa:
74.02

Logp:
2.9312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4