CS-0607065
N-((1-(hydroxymethyl)cyclopropyl)methyl)-3-phenylpropiolamide
Manufacturer: ChemScene
CAS Number: 1427883-00-8
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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
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
C1CC1(CNC(=O)C#CC2=CC=CC=C2)CO
Tpsa
49.33
Logp
0.9268
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: C1CC1(CNC(=O)C#CC2=CC=CC=C2)CO
Tpsa: 49.33
Logp: 0.9268
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
C1CC1(CNC(=O)C#CC2=CC=CC=C2)CO
Tpsa:
49.33
Logp:
0.9268
H Acceptors:
2
H Donors:
2
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: None
SMILES: CC1=CC=CC2=C(NN=C12)C(=O)N
Tpsa: 71.77
Logp: 0.97022
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
None
SMILES:
CC1=CC=CC2=C(NN=C12)C(=O)N
Tpsa:
71.77
Logp:
0.97022
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: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: None
SMILES: C1=CC(=C2C=C(NC2=C1[N+](=O)[O-])C(=O)O)O
Tpsa: 116.46
Logp: 1.4799
H Acceptors: 4
H Donors: 3
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:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
None
SMILES:
C1=CC(=C2C=C(NC2=C1[N+](=O)[O-])C(=O)O)O
Tpsa:
116.46
Logp:
1.4799
H Acceptors:
4
H Donors:
3
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=CC2=C(C=NN2N=C1)C(=O)OC
Tpsa: 56.49
Logp: 0.82432
H Acceptors: 5
H Donors: 0
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=CC2=C(C=NN2N=C1)C(=O)OC
Tpsa:
56.49
Logp:
0.82432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1