CS-0647342

2-Amino-1-(furan-3-yl)ethan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1314925-92-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO₂

Molecular Weight

163.60

Synonyms

None

SMILES

OC(CN)C1=COC=C1.[H]Cl

Tpsa

59.39

Logp

0.6935

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL56227
1314925-92-2 | 2-amino-1-(furan-3-yl)ethan-1-olhydrochloride
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0647342

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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:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
OC(CN)C1=COC=C1.[H]Cl

Tpsa:
59.39

Logp:
0.6935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0647343

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
O=C(O)CCC(CCC1)NC1=O

Tpsa:
66.4

Logp:
0.5199

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0647344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClFN₃O₂

Molecular Weight:
209.61

Synonyms:
None

SMILES:
O=C(O)C(F)CCC1=CN=NN1.[H]Cl

Tpsa:
78.87

Logp:
0.5818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0647345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrIO

Molecular Weight:
272.87

Synonyms:
None

SMILES:
IC1=CC(Br)=CO1

Tpsa:
13.14

Logp:
2.6467

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0