CS-0883971

Methyl 4-aminofuran-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 1170719-60-4

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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

C₆H₈ClNO₃

Molecular Weight

177.59

Synonyms

None

SMILES

O=C(C1=CC(N)=CO1)OC.Cl

Tpsa

65.46

Logp

1.0702

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO52655
1170719-60-4 | METHYL 4-AMINOFURAN-2-CARBOXYLATE HYDROCHLORIDE
A2B Chem ₹ 19,251.00 - ₹ 38,502.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0883971

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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:
C₆H₈ClNO₃

Molecular Weight:
177.59

Synonyms:
None

SMILES:
O=C(C1=CC(N)=CO1)OC.Cl

Tpsa:
65.46

Logp:
1.0702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃FO₄S

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C=C(F)S1)O

Tpsa:
74.6

Logp:
1.2836

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883973

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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:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
O=C(C1=CNN=C1C(C)C)OC

Tpsa:
54.98

Logp:
1.3197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0883974

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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:
C₇H₄F₂O₃

Molecular Weight:
174.10

Synonyms:
None

SMILES:
O=C(C1=C2CC(F)(F)C1)OC2=O

Tpsa:
43.37

Logp:
0.7955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0