CS-0158192

(R)-1-(Furan-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 27948-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0158192-1g In Stock ₹ 6,844.80
5g CS-0158192-5g In Stock ₹ 24,299.04

CS-0158192 - 1g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

95%

MDL No

MFCD00077773

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈O₂

Molecular Weight

112.13

Synonyms

(R)-(+)-1-(2-Furyl)Ethanol

SMILES

C[C@H](C1=CC=CO1)O

Tpsa

33.37

Logp

1.3329

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI68910
27948-61-4 | (1R)-1-(Furan-2-yl)ethan-1-ol
A2B Chem ₹ 2,310.12 - ₹ 24,555.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0158192

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Purity:
95%

MDL No:
MFCD00077773

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
(R)-(+)-1-(2-Furyl)Ethanol

SMILES:
C[C@H](C1=CC=CO1)O

Tpsa:
33.37

Logp:
1.3329

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158193

--


Purity:
98%

MDL No:
MFCD11101181

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄ClNO

Molecular Weight:
187.67

Synonyms:
=-1-(2-Methoxyphenyl)

SMILES:
C[C@H](C1=CC=CC=C1OC)N.Cl

Tpsa:
35.25

Logp:
2.1367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158194

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Purity:
98%

MDL No:
MFCD12757289

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClF₃N

Molecular Weight:
225.64

Synonyms:
(R)-α-(o-(trifluoromethyl)phenyl)ethylamine hydrochloride

SMILES:
C[C@H](C1=CC=CC=C1C(F)(F)F)N.Cl

Tpsa:
26.02

Logp:
3.1469

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158195

--


Purity:
97%

MDL No:
MFCD11506014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
(R)-tert-butyl 1-(2-bromophenyl)ethylcarbamate

SMILES:
C[C@H](C1=CC=CC=C1Br)NC(=O)OC(C)(C)C

Tpsa:
38.33

Logp:
4.0348

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2