CS-0586806

4-(Dimethylamino)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 10295-90-6

Select a Size

Pack Size SKU Availability Price
10g CS-0586806-10g In Stock ₹ 82,308.72
25g CS-0586806-25g In Stock ₹ 1,37,067.12

CS-0586806 - 10g

₹ 82,308.72

In Stock

Quantity

1

Base Price: ₹ 82,308.72

GST (18%): ₹ 14,815.57

Total Price: ₹ 97,124.29

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran

SMILES

CN(C)C1COCC1O

Tpsa

32.7

Logp

-0.6923

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD50225
10295-90-6 | 4-(DiMethylaMino)tetrahydrofuran-3-ol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0586806

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
3-Hydroxy-4-(N,N-Dimethylamino)-Tetrahydrofuran

SMILES:
CN(C)C1COCC1O

Tpsa:
32.7

Logp:
-0.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0586807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂

Molecular Weight:
170.21

Synonyms:
2'-Methyl-[2,4']bipyridinyl

SMILES:
CC1=NC=CC(C2=NC=CC=C2)=C1

Tpsa:
25.78

Logp:
2.45202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0586808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₆S

Molecular Weight:
246.17

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)S)C(F)(F)F

Tpsa:
0

Logp:
4.0129

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0586809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FO

Molecular Weight:
202.22

Synonyms:
3-(4-Fluoro-3-methylphenyl)phenol

SMILES:
CC1=C(C=CC(=C1)C2=CC(=CC=C2)O)F

Tpsa:
20.23

Logp:
3.50672

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1