CS-0339380

(5-(3,4-Dimethoxyphenyl)isoxazol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1105191-08-9

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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

C₁₂H₁₃NO₄

Molecular Weight

235.24

Synonyms

[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol

SMILES

COC1=C(C=C(C=C1)C2=CC(=NO2)CO)OC

Tpsa

64.72

Logp

1.8511

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0339380

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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:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
[5-(3,4-Dimethoxyphenyl)isoxazol-3-yl]methanol

SMILES:
COC1=C(C=C(C=C1)C2=CC(=NO2)CO)OC

Tpsa:
64.72

Logp:
1.8511

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0339381

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
N-(4-AMINO-2-METHOXY-PHENYL)-2-MORPHOLIN-4-YL-ACETAMIDE

SMILES:
COC1=C(NC(CN2CCOCC2)=O)C=CC(N)=C1

Tpsa:
76.82

Logp:
0.5481

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O

Molecular Weight:
196.29

Synonyms:
N-(sec-Butyl)-N-(2-furylmethyl)ethane-1,2-diamine

SMILES:
CCC(C)N(CCN)CC1=CC=CO1

Tpsa:
42.4

Logp:
1.8388

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0339384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄OS

Molecular Weight:
194.29

Synonyms:
2-METHYL-2-P-TOLYLSULFANYL-PROPIONALDEHYDE

SMILES:
CC1=CC=C(C=C1)SC(C)(C)C=O

Tpsa:
17.07

Logp:
3.06462

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3