CS-0047160

2-(Furan-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 35942-95-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0047160-50mg In Stock ₹ 8,384.88
100mg CS-0047160-100mg In Stock ₹ 12,662.88
250mg CS-0047160-250mg In Stock ₹ 17,967.60
500mg CS-0047160-500mg In Stock ₹ 28,320.36
1g CS-0047160-1g In Stock ₹ 36,191.88
5g CS-0047160-5g In Stock ₹ 1,09,345.68
10g CS-0047160-10g In Stock ₹ 2,00,723.76

CS-0047160 - 50mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

Purity

97%

MDL No

MFCD00798037

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

2-Furanethanol

SMILES

OCCC1=CC=CO1

Tpsa

33.37

Logp

0.8144

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047160

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Purity:
97%

MDL No:
MFCD00798037

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
2-Furanethanol

SMILES:
OCCC1=CC=CO1

Tpsa:
33.37

Logp:
0.8144

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0047161

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NOS₂

Molecular Weight:
203.32

Synonyms:
(R)-1-(4-isopropyl-2-thioxothiazolidin-3-yl)ethanone

SMILES:
S=C1N(C(C)=O)[C@H](C(C)C)CS1

Tpsa:
20.31

Logp:
1.8912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0047162

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Purity:
98%

MDL No:
MFCD03425528

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂ClN₃O₄

Molecular Weight:
285.68

Synonyms:
None

SMILES:
ClC1=NC=NC2=C1C=CN2[C@H]3[C@H](O)[C@H](O)[C@@H](CO)O3

Tpsa:
100.63

Logp:
-0.3038

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0047163

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Purity:
97%

MDL No:
None

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₅Br₂NO₃

Molecular Weight:
310.93

Synonyms:
methyl 4,6-dibromo-3-hydroxypyridine-2-carboxylate

SMILES:
O=C(C1=C(C(Br)=CC(Br)=N1)O)OC

Tpsa:
59.42

Logp:
2.0988

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1