CS-0466823

2-Amino-1-(tetrahydrofuran-3-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 885032-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0466823-1g In Stock ₹ 96,169.44
5g CS-0466823-5g In Stock ₹ 2,87,652.72

CS-0466823 - 1g

₹ 96,169.44

In Stock

Quantity

1

Base Price: ₹ 96,169.44

GST (18%): ₹ 17,310.499

Total Price: ₹ 1,13,479.939

Purity

98%

MDL No

MFCD12169413

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

2-amino-1-(tetrahydrofuran-3-yl)ethanol

SMILES

C1COCC1C(CN)O

Tpsa

55.48

Logp

-0.6575

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH98309
885032-33-7 | 2-amino-1-(tetrahydrofuran-3-yl)ethanol
A2B Chem --

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-0466823

--


Purity:
98%

MDL No:
MFCD12169413

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
2-amino-1-(tetrahydrofuran-3-yl)ethanol

SMILES:
C1COCC1C(CN)O

Tpsa:
55.48

Logp:
-0.6575

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0466824

--


Purity:
98%

MDL No:
MFCD04117805

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FNO₃S

Molecular Weight:
267.28

Synonyms:
Methyl 3-(2-amino-4-fluorophenoxy)-2-thiophenecarboxylate

SMILES:
COC(=O)C1=C(C=CS1)OC2=C(C=C(C=C2)F)N

Tpsa:
61.55

Logp:
3.0483

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466825

--


Purity:
98%

MDL No:
MFCD07698579

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
2-Methyl-2-propanyl 1-oxa-4,8-diazaspiro[4.5]decane-8-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)NCCO2

Tpsa:
50.8

Logp:
1.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466826

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀F₂O₃

Molecular Weight:
276.23

Synonyms:
(E)-3-[2-(3,5-DIFLUOROPHENOXY)PHENYL]-2-PROPENOIC ACID

SMILES:
C1=CC=C(C(=C1)/C=C/C(=O)O)OC2=CC(=CC(=C2)F)F

Tpsa:
46.53

Logp:
3.8549

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4