CS-0566954
4-Aminofuran-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 57500-48-8
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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
C₅H₅NO₂
Molecular Weight
111.10
Synonyms
2-Furancarboxaldehyde, 4-amino-
SMILES
O=CC1=CC(N)=CO1
Tpsa
56.23
Logp
0.6743
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₅H₅NO₂
Molecular Weight: 111.10
Synonyms: 2-Furancarboxaldehyde, 4-amino-
SMILES: O=CC1=CC(N)=CO1
Tpsa: 56.23
Logp: 0.6743
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂
Molecular Weight:
111.10
Synonyms:
2-Furancarboxaldehyde, 4-amino-
SMILES:
O=CC1=CC(N)=CO1
Tpsa:
56.23
Logp:
0.6743
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃S
Molecular Weight: 173.19
Synonyms: 5-Thiazolecarboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES: O=C(C1=CN=C(CO)S1)OC
Tpsa: 59.42
Logp: 0.422
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃S
Molecular Weight:
173.19
Synonyms:
5-Thiazolecarboxylic acid, 2-(hydroxymethyl)-, methyl ester
SMILES:
O=C(C1=CN=C(CO)S1)OC
Tpsa:
59.42
Logp:
0.422
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₃S
Molecular Weight: 159.16
Synonyms: 5-Thiazolecarboxylic acid, 2-(hydroxymethyl)- (9CI)
SMILES: O=C(C1=CN=C(CO)S1)O
Tpsa: 70.42
Logp: 0.3336
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₃S
Molecular Weight:
159.16
Synonyms:
5-Thiazolecarboxylic acid, 2-(hydroxymethyl)- (9CI)
SMILES:
O=C(C1=CN=C(CO)S1)O
Tpsa:
70.42
Logp:
0.3336
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30530819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₅O₂
Molecular Weight: 283.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Cl)=NN2C1=NN=C2C
Tpsa: 81.41
Logp: 2.43312
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30530819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₅O₂
Molecular Weight:
283.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=NN2C1=NN=C2C
Tpsa:
81.41
Logp:
2.43312
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1