CS-0479698
5-Amino-2-(hydroxymethyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1638771-80-8
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Purity
98%
MDL No
MFCD27988039
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
NC1=CC=C(CO)C(C=O)=C1
Tpsa
63.32
Logp
0.5736
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638771-80-8 | Benzaldehyde, 5-amino-2-(hydroxymethyl)- | A2B Chem | -- |
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: MFCD27988039
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: NC1=CC=C(CO)C(C=O)=C1
Tpsa: 63.32
Logp: 0.5736
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27988039
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
NC1=CC=C(CO)C(C=O)=C1
Tpsa:
63.32
Logp:
0.5736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11518943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₅
Molecular Weight: 282.29
Synonyms: 5-Tert-butyl 2-methyl 6,7-dihydrooxazolo[5,4-C]pyridine-2,5(4H)-dicarboxylate
SMILES: COC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1
Tpsa: 81.87
Logp: 1.7544
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11518943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₅
Molecular Weight:
282.29
Synonyms:
5-Tert-butyl 2-methyl 6,7-dihydrooxazolo[5,4-C]pyridine-2,5(4H)-dicarboxylate
SMILES:
COC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1
Tpsa:
81.87
Logp:
1.7544
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27988040
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: 5-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
SMILES: FC1=CC2=C(CCC(=O)C2)C(Br)=C1
Tpsa: 17.07
Logp: 2.646
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27988040
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
5-bromo-7-fluoro-1,2,3,4-tetrahydronaphthalen-2-one
SMILES:
FC1=CC2=C(CCC(=O)C2)C(Br)=C1
Tpsa:
17.07
Logp:
2.646
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: N-methyl-1-((1R)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES: CN(C)C[C@@]12C(CNC2)C1
Tpsa: 15.27
Logp: 0.1575
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N-methyl-1-((1R)-3-methyl-3-azabicyclo[3.1.0]hexan-1-yl)methanamine
SMILES:
CN(C)C[C@@]12C(CNC2)C1
Tpsa:
15.27
Logp:
0.1575
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2