CS-0874926

(4-Benzylmorpholin-2-yl)(cyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 852237-46-8

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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

C₁₅H₂₁NO₂

Molecular Weight

247.33

Synonyms

None

SMILES

C1CC1C(C2CN(CCO2)CC3=CC=CC=C3)O

Tpsa

32.7

Logp

1.6583

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL00068
852237-46-8 |
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

Compare Similar Items

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Img

ChemScene

CS-0874926

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
C1CC1C(C2CN(CCO2)CC3=CC=CC=C3)O

Tpsa:
32.7

Logp:
1.6583

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0874927

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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:
C₁₂H₁₅BF₃K

Molecular Weight:
266.15

Synonyms:
None

SMILES:
[B-](C1CCCCC1C2=CC=CC=C2)(F)(F)F.[K+]

Tpsa:
0

Logp:
1.5658

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0874928

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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:
C₈H₄Cl₂F₄

Molecular Weight:
247.02

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)C(Cl)Cl)C(F)(F)F

Tpsa:
0

Logp:
4.3207

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874929

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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:
C₁₀H₁₁BF₃K

Molecular Weight:
238.10

Synonyms:
None

SMILES:
[B-](/C=C/CCC1=CC=CC=C1)(F)(F)F.[K+]

Tpsa:
0

Logp:
0.566

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4