CS-0357276

(5-(2,4,5-Trichlorophenyl)furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 773870-51-2

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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

C₁₁H₇Cl₃O₂

Molecular Weight

277.53

Synonyms

None

SMILES

OCC1=CC=C(C2=CC(Cl)=C(Cl)C=C2Cl)O1

Tpsa

33.37

Logp

4.3991

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0357276

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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:
C₁₁H₇Cl₃O₂

Molecular Weight:
277.53

Synonyms:
None

SMILES:
OCC1=CC=C(C2=CC(Cl)=C(Cl)C=C2Cl)O1

Tpsa:
33.37

Logp:
4.3991

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357277

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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:
C₁₂H₁₀ClNO

Molecular Weight:
219.67

Synonyms:
[5-(2-CHLOROPHENYL)PYRIDIN-3-YL]METHANOL

SMILES:
C1=CC=C(C(=C1)C2=CN=CC(=C2)CO)Cl

Tpsa:
33.12

Logp:
2.8943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0357278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₅

Molecular Weight:
263.25

Synonyms:
[5-(4-ethoxy-3-nitrophenyl)furan-2-yl]methanol

SMILES:
CCOC1=C(C=C(C=C1)C2=CC=C(CO)O2)[N+](=O)[O-]

Tpsa:
85.74

Logp:
2.7458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0357279

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O

Molecular Weight:
248.32

Synonyms:
[5-amino-1-[3-(dimethylamino)propyl]benzimidazol-2-yl]methanol

SMILES:
CN(C)CCCN1C2=C(C=C(C=C2)N)N=C1CO

Tpsa:
67.31

Logp:
1.0625

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5