CS-0767452

(1R)-2-Amino-1-(furan-2-yl)ethanol

Manufacturer: ChemScene

CAS Number: 139683-93-5

Select a Size

Pack Size SKU Availability Price
1g CS-0767452-1g In Stock ₹ 1,58,029.32
2.5g CS-0767452-2.5g In Stock ₹ 3,09,213.84
5g CS-0767452-5g In Stock ₹ 4,57,574.88
10g CS-0767452-10g In Stock ₹ 6,78,490.80

CS-0767452 - 1g

₹ 1,58,029.32

In Stock

Quantity

1

Base Price: ₹ 1,58,029.32

GST (18%): ₹ 28,445.278

Total Price: ₹ 1,86,474.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

NC[C@@H](O)C1=CC=CO1

Tpsa

59.39

Logp

0.2717

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0767452

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
NC[C@@H](O)C1=CC=CO1

Tpsa:
59.39

Logp:
0.2717

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0767453

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1=CC(C)=C2C(C)=CC(C)=NC2=C1

Tpsa:
12.89

Logp:
3.46848

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0767454

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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:
C₈H₆N₂S

Molecular Weight:
162.21

Synonyms:
None

SMILES:
N#CC(SC1=CC=CC=C1)=N

Tpsa:
47.64

Logp:
2.27955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0767455

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄

Molecular Weight:
227.22

Synonyms:
None

SMILES:
CCCC1=NN(CC)C(C(O)=O)=C1[N+]([O-])=O

Tpsa:
98.26

Logp:
1.4619

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5