CS-0210169

Tetrahydro-3-methyl-3-furanol

Manufacturer: ChemScene

CAS Number: 64360-69-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0210169-250mg In Stock ₹ 13,261.80
1g CS-0210169-1g In Stock ₹ 30,373.80
5g CS-0210169-5g In Stock ₹ 1,03,099.80

CS-0210169 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD18332778

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₂

Molecular Weight

102.13

Synonyms

3-Methyltetrahydrofuran-3-OL

SMILES

CC1(CCOC1)O

Tpsa

29.46

Logp

0.1577

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI54324
64360-69-6 | 3-Methyloxolan-3-ol
A2B Chem ₹ 14,887.44 - ₹ 1,12,511.40

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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-0210169

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Purity:
98%

MDL No:
MFCD18332778

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₂

Molecular Weight:
102.13

Synonyms:
3-Methyltetrahydrofuran-3-OL

SMILES:
CC1(CCOC1)O

Tpsa:
29.46

Logp:
0.1577

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0210170

--


Purity:
98%

MDL No:
MFCD18861043

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
2-methoxy-4-piperidin-1-ylaniline

SMILES:
COC1=C(C=CC(=C1)N2CCCCC2)N

Tpsa:
38.49

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0210171

--


Purity:
97%

MDL No:
MFCD19600021

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
3-Pyridinecarboxylic acid, 6-hydroxy-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)C1=CN=C(C=C1)O

Tpsa:
59.42

Logp:
1.7425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0210172

--


Purity:
98%

MDL No:
MFCD19168357

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₄

Molecular Weight:
240.30

Synonyms:
(3-methoxy-phenoxy)-acetaldehyde diethylacetal

SMILES:
COC1=CC(OCC(OCC)OCC)=CC=C1

Tpsa:
36.92

Logp:
2.4731

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8