CS-0312754

1-Amino-3-(furan-2-ylmethoxy)propan-2-ol

Manufacturer: ChemScene

CAS Number: 5380-89-2

Select a Size

Pack Size SKU Availability Price
1g CS-0312754-1g In Stock ₹ 22,587.84

CS-0312754 - 1g

₹ 22,587.84

In Stock

Quantity

1

Base Price: ₹ 22,587.84

GST (18%): ₹ 4,065.811

Total Price: ₹ 26,653.651

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NO₃

Molecular Weight

171.19

Synonyms

1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol

SMILES

C1=COC(=C1)COCC(CN)O

Tpsa

68.62

Logp

0.1158

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG23234
5380-89-2 | 1-Amino-3-(2-furylmethoxy)propan-2-ol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0312754

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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:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
1-Amino-3-(furan-2-ylmethoxy)-propan-2-ol

SMILES:
C1=COC(=C1)COCC(CN)O

Tpsa:
68.62

Logp:
0.1158

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0312755

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
6-HYDROXY-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID

SMILES:
CC1=CC(=C2C=C(C=CC2=N1)O)C(=O)O

Tpsa:
70.42

Logp:
1.94702

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0312756

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
(1-ETHYL-5-METHYL-1H-PYRAZOL-4-YL)-METHANOL

SMILES:
CCN1C(=C(C=N1)CO)C

Tpsa:
38.05

Logp:
0.70372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312757

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂N₂O₅

Molecular Weight:
158.07

Synonyms:
Furazan-3,4-dicarboxylic acid

SMILES:
C1(=NON=C1C(=O)O)C(=O)O

Tpsa:
113.52

Logp:
-0.534

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2