CS-0371103
2-Amino-3,4-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 50779-85-6
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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
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
O=CC1=CC=C(OC)C(OC)=C1N
Tpsa
61.55
Logp
1.0985
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OC)=C1N
Tpsa: 61.55
Logp: 1.0985
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OC)=C1N
Tpsa:
61.55
Logp:
1.0985
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 1-(3-bromo-6-methylpyridin-2-yl)methanaminedihydrochloride
SMILES: NCC1=NC(C)=CC=C1Br
Tpsa: 38.91
Logp: 1.61122
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
1-(3-bromo-6-methylpyridin-2-yl)methanaminedihydrochloride
SMILES:
NCC1=NC(C)=CC=C1Br
Tpsa:
38.91
Logp:
1.61122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: None
SMILES: C[C@H](C1=CC(N)=CC=C1)O
Tpsa: 46.25
Logp: 1.3221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
None
SMILES:
C[C@H](C1=CC(N)=CC=C1)O
Tpsa:
46.25
Logp:
1.3221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: (4-Amino-phenyl)-hydroxy-acetic acid methyl ester
SMILES: O=C(C(C1=CC=C(C=C1)N)O)OC
Tpsa: 72.55
Logp: 0.4752
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
(4-Amino-phenyl)-hydroxy-acetic acid methyl ester
SMILES:
O=C(C(C1=CC=C(C=C1)N)O)OC
Tpsa:
72.55
Logp:
0.4752
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2