CS-0153119
7-Methoxy-2,2,4-trimethyl-1,2-dihydroquinoline
Manufacturer: ChemScene
CAS Number: 1810-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0153119-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0153119-10g | In Stock | ₹ 2,492.00 |
| 25g | CS-0153119-25g | In Stock | ₹ 5,429.00 |
| 100g | CS-0153119-100g | In Stock | ₹ 18,690.00 |
CS-0153119 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD00627122
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES
CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa
21.26
Logp
3.3026
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 7-Methoxy-224-trimethyl-12-dihydroquinoline / 250mg / 552599686 / A159272 / / 1810-74-8 / MFCD00627122 / 203.285 / C13H17NO | eMolecules | ₹ 2,057.68 | |
 | Quinoline, 1,2-dihydro-7-methoxy-2,2,4-trimethyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 13,083.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD00627122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES: CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa: 21.26
Logp: 3.3026
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00627122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
Quinoline, 1,2-dihydro-7-Methoxy-2,2,4-triMethyl-
SMILES:
CC1=CC(C)(C)NC2=C1C=CC(=C2)OC
Tpsa:
21.26
Logp:
3.3026
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08691999
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 4-(Acetylamino)-3-methylbenzoic acid
SMILES: CC1=CC(C(O)=O)=CC=C1NC(C)=O
Tpsa: 66.4
Logp: 1.65162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08691999
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
4-(Acetylamino)-3-methylbenzoic acid
SMILES:
CC1=CC(C(O)=O)=CC=C1NC(C)=O
Tpsa:
66.4
Logp:
1.65162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18260979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: None
SMILES: CC1=CC(C(N)=O)=C(N=C1)N
Tpsa: 82
Logp: 0.07112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD18260979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
None
SMILES:
CC1=CC(C(N)=O)=C(N=C1)N
Tpsa:
82
Logp:
0.07112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09033158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₅
Molecular Weight: 302.28
Synonyms: 2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
SMILES: CC1=NC=C(C(N[C@@H](C(O)=O)C2=CC=C(O)C=C2)=O)C(O)=C1
Tpsa: 119.75
Logp: 1.35692
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09033158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₅
Molecular Weight:
302.28
Synonyms:
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
SMILES:
CC1=NC=C(C(N[C@@H](C(O)=O)C2=CC=C(O)C=C2)=O)C(O)=C1
Tpsa:
119.75
Logp:
1.35692
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4