CS-0911967

(2,3,5-Trifluoro-4-methoxyphenyl)methanol

Manufacturer: ChemScene

CAS Number: 1804443-47-7

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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

C₈H₇F₃O₂

Molecular Weight

192.14

Synonyms

None

SMILES

OCC1=CC(F)=C(OC)C(F)=C1F

Tpsa

29.46

Logp

1.6048

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02ICD2
(2,3,5-trifluoro-4-methoxyphenyl)methanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ13962
1804443-47-7 | (2,3,5-trifluoro-4-methoxyphenyl)methanol
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-0911967

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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:
C₈H₇F₃O₂

Molecular Weight:
192.14

Synonyms:
None

SMILES:
OCC1=CC(F)=C(OC)C(F)=C1F

Tpsa:
29.46

Logp:
1.6048

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0911968

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=CC1=CC(F)=C(OC)C(F)=C1F

Tpsa:
26.3

Logp:
1.925

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0911969

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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:
C₇H₃ClF₃N₃

Molecular Weight:
221.57

Synonyms:
None

SMILES:
N#CC1=NC(Cl)=CC(C(F)(F)F)=C1N

Tpsa:
62.7

Logp:
2.20768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0911971

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₅N₃O₅

Molecular Weight:
305.29

Synonyms:
None

SMILES:
O=C1C(C(NC2=C(O)C(C(N(C)C)=O)=NC=C2)=C1OCC)=O

Tpsa:
108.83

Logp:
0.2273

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5