CS-0467199
4-(Dimethylamino)-2,6-dimethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 923547-87-9
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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
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
None
SMILES
CC1=C(C(=CC(=C1)N(C)C)C)C(=O)O
Tpsa
40.54
Logp
2.06764
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Dimethylamino)-2,6-dimethylbenzoic acid | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 923547-87-9 | 4-(Dimethylamino)-2,6-dimethylbenzoic acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: CC1=C(C(=CC(=C1)N(C)C)C)C(=O)O
Tpsa: 40.54
Logp: 2.06764
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1)N(C)C)C)C(=O)O
Tpsa:
40.54
Logp:
2.06764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06658303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 5-CHLORO-QUINOLIN-4-YLAMINE
SMILES: ClC1=CC=CC2=NC=CC(N)=C12
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06658303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
5-CHLORO-QUINOLIN-4-YLAMINE
SMILES:
ClC1=CC=CC2=NC=CC(N)=C12
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇N₃O
Molecular Weight: 219.28
Synonyms: Ethanone, 1-[4-(4-aminophenyl)-1-piperazinyl]-
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 0.9373
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O
Molecular Weight:
219.28
Synonyms:
Ethanone, 1-[4-(4-aminophenyl)-1-piperazinyl]-
SMILES:
CC(=O)N1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
0.9373
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: 1-(7-hydroxyspiro[chroman-2,4'-piperidin]-1'-yl)ethanone
SMILES: CC(=O)N1CCC2(CCC3=C(C=C(C=C3)O)O2)CC1
Tpsa: 49.77
Logp: 2.0983
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
1-(7-hydroxyspiro[chroman-2,4'-piperidin]-1'-yl)ethanone
SMILES:
CC(=O)N1CCC2(CCC3=C(C=C(C=C3)O)O2)CC1
Tpsa:
49.77
Logp:
2.0983
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0