CS-0117096
2-Methylquinazoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 7671-94-5
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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
C₁₀H₉N₃O
Molecular Weight
187.20
Synonyms
None
SMILES
O=C(C1=C2C=CC=CC2=NC(C)=N1)N
Tpsa
68.87
Logp
1.03712
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
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: C₁₀H₉N₃O
Molecular Weight: 187.20
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=NC(C)=N1)N
Tpsa: 68.87
Logp: 1.03712
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:
C₁₀H₉N₃O
Molecular Weight:
187.20
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=NC(C)=N1)N
Tpsa:
68.87
Logp:
1.03712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES: NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa: 43.84
Logp: 2.6077
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
1-phenyl-1H-1,3-benzodiazol-2-amine
SMILES:
NC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa:
43.84
Logp:
2.6077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 1.6935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
6-methoxy-2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
1.6935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 3-(4-Methoxy-phenylamino)-propionic acid
SMILES: O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa: 58.56
Logp: 1.5818
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
3-(4-Methoxy-phenylamino)-propionic acid
SMILES:
O=C(O)CCNC1=CC=C(OC)C=C1
Tpsa:
58.56
Logp:
1.5818
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5