CS-0479697
5-Amino-2-(hydroxymethyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 854644-75-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD22492004
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
NC1=CC=C(CO)C(=C1)C(O)=O
Tpsa
83.55
Logp
0.4593
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854644-75-0 | 5-Amino-2-(hydroxymethyl)benzoicacid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22492004
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: NC1=CC=C(CO)C(=C1)C(O)=O
Tpsa: 83.55
Logp: 0.4593
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22492004
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
NC1=CC=C(CO)C(=C1)C(O)=O
Tpsa:
83.55
Logp:
0.4593
H Acceptors:
3
H Donors:
3
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:
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