CS-0112432

2-Aminofuran-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1513644-20-6

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

C₅H₅NO₃

Molecular Weight

127.10

Synonyms

None

SMILES

O=C(C1=C(N)OC=C1)O

Tpsa

76.46

Logp

0.56

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0112432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅NO₃

Molecular Weight:
127.10

Synonyms:
None

SMILES:
O=C(C1=C(N)OC=C1)O

Tpsa:
76.46

Logp:
0.56

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FN₂O₂

Molecular Weight:
170.14

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(F)N=C1)OC

Tpsa:
65.21

Logp:
0.5895

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0112434

--


Purity:
98+%

MDL No:
MFCD09038669

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClN₅

Molecular Weight:
245.67

Synonyms:
3-benzyl-7-chlorotriazolo[4,5-d]pyrimidine

SMILES:
ClC1=C(N=NN2CC3=CC=CC=C3)C2=NC=N1

Tpsa:
56.49

Logp:
1.923

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0112435

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
O=C([C@H]1NC[C@H](F)C1)OC

Tpsa:
38.33

Logp:
-0.1406

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1