CS-0371412
1-(2-Amino-3,6-dimethoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 98300-35-7
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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
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
CC(C1=C(OC)C=CC(OC)=C1N)=O
Tpsa
61.55
Logp
1.4886
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: CC(C1=C(OC)C=CC(OC)=C1N)=O
Tpsa: 61.55
Logp: 1.4886
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
CC(C1=C(OC)C=CC(OC)=C1N)=O
Tpsa:
61.55
Logp:
1.4886
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O
Molecular Weight: 149.15
Synonyms: 2-amino-1H-Benzimidazol-7-ol
SMILES: OC1=C2C(N=C(N)N2)=CC=C1
Tpsa: 74.93
Logp: 0.8507
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O
Molecular Weight:
149.15
Synonyms:
2-amino-1H-Benzimidazol-7-ol
SMILES:
OC1=C2C(N=C(N)N2)=CC=C1
Tpsa:
74.93
Logp:
0.8507
H Acceptors:
3
H Donors:
3
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: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)C=O
Tpsa: 55.4
Logp: 3.1047
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(Cl)C=C1)C=O
Tpsa:
55.4
Logp:
3.1047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD20717603
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: Benzoic acid, 3-amino-4-cyano-, methyl ester
SMILES: O=C(OC)C1=CC=C(C#N)C(N)=C1
Tpsa: 76.11
Logp: 0.92708
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD20717603
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
Benzoic acid, 3-amino-4-cyano-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C#N)C(N)=C1
Tpsa:
76.11
Logp:
0.92708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1