CS-0018008
Benzoic acid, 4-hydroxy-3-methoxy-2-methyl-
Manufacturer: ChemScene
CAS Number: 1098490-28-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
None
SMILES
OC1=C(OC)C(C)=C(C(O)=O)C=C1
Tpsa
66.76
Logp
1.40742
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1098490-28-8 | Benzoic acid, 4-hydroxy-3-methoxy-2-methyl- | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: None
SMILES: OC1=C(OC)C(C)=C(C(O)=O)C=C1
Tpsa: 66.76
Logp: 1.40742
H Acceptors: 3
H Donors: 2
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
None
SMILES:
OC1=C(OC)C(C)=C(C(O)=O)C=C1
Tpsa:
66.76
Logp:
1.40742
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: N,N'-Dimethylphthalamide; N,N'-Dimethylphthalic diamide; N1,N2-Dimethyl-1,2-benzenedicarboxamide
SMILES: O=C(NC)C1=C(C(NC)=O)C=CC=C1
Tpsa: 58.2
Logp: 0.4058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
N,N'-Dimethylphthalamide; N,N'-Dimethylphthalic diamide; N1,N2-Dimethyl-1,2-benzenedicarboxamide
SMILES:
O=C(NC)C1=C(C(NC)=O)C=CC=C1
Tpsa:
58.2
Logp:
0.4058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00045624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO
Molecular Weight: 221.25
Synonyms: RU5029; RU-5029; m-Benzoylphenylacetonitrile
SMILES: N#CCC1=CC=CC(C(C2=CC=CC=C2)=O)=C1
Tpsa: 40.86
Logp: 2.98368
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00045624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO
Molecular Weight:
221.25
Synonyms:
RU5029; RU-5029; m-Benzoylphenylacetonitrile
SMILES:
N#CCC1=CC=CC(C(C2=CC=CC=C2)=O)=C1
Tpsa:
40.86
Logp:
2.98368
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00047392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-Ethyl-3,5-dimethylpyrazine
SMILES: CC1=CN=C(CC)C(C)=N1
Tpsa: 25.78
Logp: 1.65584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-Ethyl-3,5-dimethylpyrazine
SMILES:
CC1=CN=C(CC)C(C)=N1
Tpsa:
25.78
Logp:
1.65584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1