CS-0368359
N-(4-Aminophenyl)propiolamide
Manufacturer: ChemScene
CAS Number: 1344369-48-7
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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
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
C#CC(NC1=CC=C(N)C=C1)=O
Tpsa
55.12
Logp
0.8405
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C#CC(NC1=CC=C(N)C=C1)=O
Tpsa: 55.12
Logp: 0.8405
H Acceptors: 2
H Donors: 2
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C#CC(NC1=CC=C(N)C=C1)=O
Tpsa:
55.12
Logp:
0.8405
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD24449321
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER
SMILES: NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa: 53.71
Logp: 1.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD24449321
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
3-AMINO-5-(METHOXY)PHENYLBORONIC ACID PINACOL ESTER
SMILES:
NC1=CC(B2OC(C)(C)C(C)(C)O2)=CC(OC)=C1
Tpsa:
53.71
Logp:
1.5766
H Acceptors:
4
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: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: None
SMILES: O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1
Tpsa: 20.23
Logp: 3.01352
H Acceptors: 1
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:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
None
SMILES:
O[C@H]1[C@H](C2=CC=C(C)C=C2)CCCC1
Tpsa:
20.23
Logp:
3.01352
H Acceptors:
1
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: C₁₅H₂₃BO₃
Molecular Weight: 262.15
Synonyms: None
SMILES: CC(C)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa: 27.69
Logp: 2.773
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₃
Molecular Weight:
262.15
Synonyms:
None
SMILES:
CC(C)OC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1
Tpsa:
27.69
Logp:
2.773
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3