CS-0535563

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

Manufacturer: ChemScene

CAS Number: 4208-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0535563-5g In Stock ₹ 2,47,952.88

CS-0535563 - 5g

₹ 2,47,952.88

In Stock

Quantity

1

Base Price: ₹ 2,47,952.88

GST (18%): ₹ 44,631.518

Total Price: ₹ 2,92,584.398

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀O₂

Molecular Weight

126.15

Synonyms

2-Furanmethanol, alpha-ethyl-

SMILES

CCC(C1=CC=CO1)O

Tpsa

33.37

Logp

1.723

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-214-8392
eMolecules​ 1-Furan-2-yl-propan-1-ol | 4208-61-1 | MFCD00072599 | 1g
eMolecules​ ₹ 39,601.45
AB49455
4208-61-1 | α-Ethyl-2-furanmethanol
A2B Chem ₹ 14,545.20 - ₹ 29,004.84

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535563

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
2-Furanmethanol, alpha-ethyl-

SMILES:
CCC(C1=CC=CO1)O

Tpsa:
33.37

Logp:
1.723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
1-(PHENYLMETHYL)-3,4-PYRROLIDINEDIOL

SMILES:
C1C(C(CN1CC2=CC=CC=C2)O)O

Tpsa:
43.7

Logp:
0.224

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0535565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O

Molecular Weight:
289.95

Synonyms:
2,3-dibromo-2,3-dihydroinden-1-one

SMILES:
C1=CC=C2C(=C1)C(C(C2=O)Br)Br

Tpsa:
17.07

Logp:
3.0824

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0535566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀Cl₂N₂O₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=NC=C1.[H]Cl.[H]Cl

Tpsa:
76.21

Logp:
1.0096

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2