CS-0163634

(2,3-Dihydrobenzofuran-7-yl)methanol

Manufacturer: ChemScene

CAS Number: 151155-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0163634-100mg In Stock ₹ 4,620.24
250mg CS-0163634-250mg In Stock ₹ 7,871.52
1g CS-0163634-1g In Stock ₹ 19,935.48

CS-0163634 - 100mg

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

97%

MDL No

MFCD06411535

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₂

Molecular Weight

150.17

Synonyms

2,3-dihydrobenzofuran-7-ylmethanol

SMILES

OCC1=C(OCC2)C2=CC=C1

Tpsa

29.46

Logp

1.1138

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD46032
151155-53-2 | 2,3-Dihydrobenzo[b]furan-7-methanol
A2B Chem ₹ 9,839.40 - ₹ 35,935.20

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0163634

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Purity:
97%

MDL No:
MFCD06411535

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
2,3-dihydrobenzofuran-7-ylmethanol

SMILES:
OCC1=C(OCC2)C2=CC=C1

Tpsa:
29.46

Logp:
1.1138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163635

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₂₀N₂O₄S

Molecular Weight:
252.33

Synonyms:
None

SMILES:
S=C(NCCOCCO)NCCOCCO

Tpsa:
82.98

Logp:
-1.5317

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0163636

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
(1R)-1-(4-methylpyridin-2-yl)ethan-1-ol

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

Tpsa:
33.12

Logp:
1.44332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0163637

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Purity:
97%

MDL No:
MFCD26743487

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₁N₃O₃

Molecular Weight:
315.37

Synonyms:
tert-Butyl 3-oxo-2-phenyl-2,3,4,5-tetrahydro-1H-pyrazolo[3,4-c]pyridine-6(7H)-carboxylate

SMILES:
O=C(N1CCC2=C(NN(C3=CC=CC=C3)C2=O)C1)OC(C)(C)C

Tpsa:
67.33

Logp:
2.4588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1