CS-0511259

(5-Phenoxyfuran-2-yl)methanol

Manufacturer: ChemScene

CAS Number: 51551-74-7

Select a Size

Pack Size SKU Availability Price
5g CS-0511259-5g In Stock ₹ 87,613.44

CS-0511259 - 5g

₹ 87,613.44

In Stock

Quantity

1

Base Price: ₹ 87,613.44

GST (18%): ₹ 15,770.419

Total Price: ₹ 1,03,383.859

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀O₃

Molecular Weight

190.20

Synonyms

2-(Hydroxymethyl)-5-phenoxyfuran

SMILES

OCC1=CC=C(OC2=CC=CC=C2)O1

Tpsa

42.6

Logp

2.5642

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG16919
51551-74-7 | (5-PHENOXY-2-FURYL)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

Compare Similar Items

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Img

ChemScene

CS-0511259

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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:
C₁₁H₁₀O₃

Molecular Weight:
190.20

Synonyms:
2-(Hydroxymethyl)-5-phenoxyfuran

SMILES:
OCC1=CC=C(OC2=CC=CC=C2)O1

Tpsa:
42.6

Logp:
2.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0511260

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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:
C₇H₁₃N

Molecular Weight:
111.18

Synonyms:
2-Cyclohexen-1-amine,3-methyl-(9CI)

SMILES:
NC1C=C(C)CCC1

Tpsa:
26.02

Logp:
1.4439

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0511261

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Purity:
98%

MDL No:
MFCD01895726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
4-(2-carboxyethylamino)benzoic Acid

SMILES:
O=C(O)CCNC1=CC=C(C(O)=O)C=C1

Tpsa:
86.63

Logp:
1.2714

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0511262

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
rac-2-(4-ethoxy-phenyl)-propionitrile

SMILES:
CC(C1=CC=C(OCC)C=C1)C#N

Tpsa:
33.02

Logp:
2.71238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3