CS-0573344
4-Methoxy-N,3-dimethylbenzamide
Manufacturer: ChemScene
CAS Number: 60034-86-8
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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
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
None
SMILES
O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa
38.33
Logp
1.36322
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa: 38.33
Logp: 1.36322
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(OC)C(=C1)C
Tpsa:
38.33
Logp:
1.36322
H Acceptors:
2
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 2-Furancarboxamide,N-(cyanomethyl)tetrahydro-(9CI)
SMILES: C1CC(OC1)C(=O)NCC#N
Tpsa: 62.12
Logp: -0.19482
H Acceptors: 3
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
2-Furancarboxamide,N-(cyanomethyl)tetrahydro-(9CI)
SMILES:
C1CC(OC1)C(=O)NCC#N
Tpsa:
62.12
Logp:
-0.19482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00053015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClF₂N₅
Molecular Weight: 249.65
Synonyms: N1-(2,4-difluorophenyl)-biguanide hydrochloride
SMILES: FC1=CC=C(C(F)=C1)NC(NC(N)=N)=N.Cl
Tpsa: 102.78
Logp: 0.6062
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00053015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClF₂N₅
Molecular Weight:
249.65
Synonyms:
N1-(2,4-difluorophenyl)-biguanide hydrochloride
SMILES:
FC1=CC=C(C(F)=C1)NC(NC(N)=N)=N.Cl
Tpsa:
102.78
Logp:
0.6062
H Acceptors:
1
H Donors:
3
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: C₅H₉N
Molecular Weight: 83.13
Synonyms: 2,3,4,5-Tetrahydropyridine trimer
SMILES: N1=CCCCC1
Tpsa: 12.36
Logp: 1.2411
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N
Molecular Weight:
83.13
Synonyms:
2,3,4,5-Tetrahydropyridine trimer
SMILES:
N1=CCCCC1
Tpsa:
12.36
Logp:
1.2411
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0