CS-0446629

3-Amino-1-(2,5-dimethylfuran-3-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1447966-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0446629-5g In Stock ₹ 2,03,033.88
10g CS-0446629-10g In Stock ₹ 2,84,315.88

CS-0446629 - 5g

₹ 2,03,033.88

In Stock

Quantity

1

Base Price: ₹ 2,03,033.88

GST (18%): ₹ 36,546.098

Total Price: ₹ 2,39,579.978

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

CC1=CC(=C(C)O1)C(CCN)O

Tpsa

59.39

Logp

1.27864

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79540
1447966-95-1 | 3-AMINO-1-(2,5-DIMETHYL-3-FURYL)PROPAN-1-OL
A2B Chem ₹ 44,747.88 - ₹ 1,41,687.36

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

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Img

ChemScene

CS-0446629

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=CC(=C(C)O1)C(CCN)O

Tpsa:
59.39

Logp:
1.27864

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446630

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
3-Amino-1-(oxan-4-yl)-1,2-dihydropyridin-2-one

SMILES:
C1=CN(C2CCOCC2)C(=O)C(=C1)N

Tpsa:
57.25

Logp:
0.782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0446631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FNO

Molecular Weight:
221.27

Synonyms:
5'-Fluoro-2',4'-dihydro-1'H-spiro[oxane-4,3'-quinoline]

SMILES:
C1=CC(=C2CC3(CCOCC3)CNC2=C1)F

Tpsa:
21.26

Logp:
2.5905

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0446633

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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:
C₁₉H₃₆N₂O₃

Molecular Weight:
340.50

Synonyms:
Carbamic acid, N-[8-(2-ethylbutyl)-1-oxa-8-azaspiro[4.5]dec-3-yl]-, 1,1-dimethylethyl ester

SMILES:
CCC(CN1CCC2(CC(NC(OC(C)(C)C)=O)CO2)CC1)CC

Tpsa:
50.8

Logp:
3.5708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5