CS-0343390

(3-Methoxytetrahydrofuran-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1781054-53-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0343390-250mg In Stock ₹ 55,956.24

CS-0343390 - 250mg

₹ 55,956.24

In Stock

Quantity

1

Base Price: ₹ 55,956.24

GST (18%): ₹ 10,072.123

Total Price: ₹ 66,028.363

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂O₃

Molecular Weight

132.16

Synonyms

(3-Methoxyoxolan-3-yl)methanol

SMILES

OCC1(OC)COCC1

Tpsa

38.69

Logp

-0.2158

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW45598
1781054-53-2 | (3-METHOXYOXOLAN-3-YL)METHANOL
A2B Chem ₹ 41,325.48 - ₹ 4,60,398.36

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

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Img

ChemScene

CS-0343390

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₃

Molecular Weight:
132.16

Synonyms:
(3-Methoxyoxolan-3-yl)methanol

SMILES:
OCC1(OC)COCC1

Tpsa:
38.69

Logp:
-0.2158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343391

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-ylamine

SMILES:
NC1C(NC2=C3C=C(Cl)C=C2)=C3CCC1

Tpsa:
41.81

Logp:
3.1574

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0343392

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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:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
Pyrrolidine,3-[2-(trifluoromethyl)phenoxy]-,(3S)-

SMILES:
FC(C1=CC=CC=C1O[C@@H]2CNCC2)(F)F

Tpsa:
21.26

Logp:
2.4461

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343393

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃NO₃

Molecular Weight:
331.33

Synonyms:
None

SMILES:
O=C(N1C[C@@H](OC2=CC=CC=C2C(F)(F)F)CC1)OC(C)(C)C

Tpsa:
38.77

Logp:
4.0936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2