CS-0487107

4-(Methylamino)tetrahydrofuran-3-ol

Manufacturer: ChemScene

CAS Number: 10295-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0487107-5g In Stock ₹ 2,61,728.04

CS-0487107 - 5g

₹ 2,61,728.04

In Stock

Quantity

1

Base Price: ₹ 2,61,728.04

GST (18%): ₹ 47,111.047

Total Price: ₹ 3,08,839.087

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

4-(methylamino)-tetrahydrofuran-3-ol

SMILES

CNC1COCC1O

Tpsa

41.49

Logp

-1.0345

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW05807
10295-89-3 | 4-(methylamino)oxolan-3-ol
A2B Chem ₹ 7,187.04 - ₹ 23,443.44

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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-0487107

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
4-(methylamino)-tetrahydrofuran-3-ol

SMILES:
CNC1COCC1O

Tpsa:
41.49

Logp:
-1.0345

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0487108

--


Purity:
98%

MDL No:
MFCD14610501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₂

Molecular Weight:
224.68

Synonyms:
2-(2-chlorophenyl)-1-(oxolan-3-yl)ethan-1-one

SMILES:
ClC1=CC=CC=C1CC(=O)C1CCOC1

Tpsa:
26.3

Logp:
2.4881

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0487109

--


Purity:
98%

MDL No:
MFCD14610651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₂S

Molecular Weight:
263.15

Synonyms:
(5-bromothiophen-2-yl)(oxolan-3-yl)methanol

SMILES:
OC(C1CCOC1)C1=CC=C(Br)S1

Tpsa:
29.46

Logp:
2.5805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487110

--


Purity:
98%

MDL No:
MFCD14621678

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CNC1CCN(CC2CCOC2)CC1

Tpsa:
24.5

Logp:
0.7067

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3