CS-0575448

Furan-2-yl(5-methylfuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 356552-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0575448-5g In Stock ₹ 1,75,569.12

CS-0575448 - 5g

₹ 1,75,569.12

In Stock

Quantity

1

Base Price: ₹ 1,75,569.12

GST (18%): ₹ 31,602.442

Total Price: ₹ 2,07,171.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₃

Molecular Weight

178.18

Synonyms

furan-2-yl-(5-methylfuran-2-yl)methanol

SMILES

OC(C1=CC=CO1)C2=CC=C(C)O2

Tpsa

46.51

Logp

2.26272

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX73660
356552-27-7 | Furan-2-yl(5-methylfuran-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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0575448

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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:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
furan-2-yl-(5-methylfuran-2-yl)methanol

SMILES:
OC(C1=CC=CO1)C2=CC=C(C)O2

Tpsa:
46.51

Logp:
2.26272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0575449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₇

Molecular Weight:
374.34

Synonyms:
2-{[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]carbonyl}benzoic acid

SMILES:
O=C(O)C1=CC=CC=C1C(NNC(C2=CC(OC)=C(OC)C(OC)=C2)=O)=O

Tpsa:
123.19

Logp:
1.4854

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0575450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
4-nitro-[1]naphthoic acid methyl ester

SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C21)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.5346

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0575451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₃

Molecular Weight:
247.29

Synonyms:
None

SMILES:
O=C(O)C1CCC(NC(=O)C=2C=CC=CC2)CC1

Tpsa:
66.4

Logp:
2.0598

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3