CS-0574703

(2-Ethylphenyl)(furan-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 60907-94-0

Select a Size

Pack Size SKU Availability Price
5g CS-0574703-5g In Stock ₹ 1,85,665.20

CS-0574703 - 5g

₹ 1,85,665.20

In Stock

Quantity

1

Base Price: ₹ 1,85,665.20

GST (18%): ₹ 33,419.736

Total Price: ₹ 2,19,084.936

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄O₂

Molecular Weight

202.25

Synonyms

(2-ethylphenyl)-(furan-2-yl)methanol

SMILES

CCC1=CC=CC=C1C(C2=CC=CO2)O

Tpsa

33.37

Logp

2.9237

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74898
60907-94-0 | (2-Ethylphenyl)(furan-2-yl)methanol
A2B Chem ₹ 2,38,797.96

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-0574703

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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:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
(2-ethylphenyl)-(furan-2-yl)methanol

SMILES:
CCC1=CC=CC=C1C(C2=CC=CO2)O

Tpsa:
33.37

Logp:
2.9237

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
6-benzyl-3-chloropyridazine

SMILES:
C1=CC=C(C=C1)CC2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
2.7208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574705

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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:
C₁₄H₉F₃N₂S

Molecular Weight:
294.29

Synonyms:
6-(4-methylphenyl)-2-sulfanylidene-4-(trifluoromethyl)-3H-pyridine-3-carbonitrile

SMILES:
CC1=CC=C(C=C1)C2=CC(=C(C(=S)N2)C#N)C(F)(F)F

Tpsa:
39.58

Logp:
4.61009

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0574706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
2,4-Dinitromesitylene

SMILES:
CC1=CC(=C(C(=C1[N+](=O)[O-])C)[N+](=O)[O-])C

Tpsa:
86.28

Logp:
2.42826

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2