CS-0047517
2,4-Dimethylbenzo[h]quinoline
Manufacturer: ChemScene
CAS Number: 605-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047517-250mg | In Stock | ₹ 55,269.00 |
CS-0047517 - 250mg
In Stock
Quantity
1
Base Price: ₹ 55,269.00
GST (18%): ₹ 9,948.42
Total Price: ₹ 65,217.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N
Molecular Weight
207.27
Synonyms
2,4-Dimethyl-7,8-benzochinolin
SMILES
CC1=CC(C)=NC2=C1C=CC3=CC=CC=C23
Tpsa
12.89
Logp
4.00484
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-DIMETHYLBENZO[H]QUINOLINE | Aaron Chemicals LLC | -- | |
 | 605-67-4 | 2,4-Dimethylbenzo[h]quinoline | A2B Chem | ₹ 6,497.00 - ₹ 2,28,730.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N
Molecular Weight: 207.27
Synonyms: 2,4-Dimethyl-7,8-benzochinolin
SMILES: CC1=CC(C)=NC2=C1C=CC3=CC=CC=C23
Tpsa: 12.89
Logp: 4.00484
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N
Molecular Weight:
207.27
Synonyms:
2,4-Dimethyl-7,8-benzochinolin
SMILES:
CC1=CC(C)=NC2=C1C=CC3=CC=CC=C23
Tpsa:
12.89
Logp:
4.00484
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₄
Molecular Weight: 200.16
Synonyms: Benzoic acid,2-fluoro-3,5-dimethoxy
SMILES: O=C(C1=CC(OC)=CC(OC)=C1F)O
Tpsa: 55.76
Logp: 1.5411
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₄
Molecular Weight:
200.16
Synonyms:
Benzoic acid,2-fluoro-3,5-dimethoxy
SMILES:
O=C(C1=CC(OC)=CC(OC)=C1F)O
Tpsa:
55.76
Logp:
1.5411
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: (3S,4S)-Tert-Butyl 3-Amino-4-Methylpyrrolidine-1-Carboxylate(WX604219)
SMILES: O=C(N(C[C@@H]1C)C[C@H]1N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
(3S,4S)-Tert-Butyl 3-Amino-4-Methylpyrrolidine-1-Carboxylate(WX604219)
SMILES:
O=C(N(C[C@@H]1C)C[C@H]1N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.2005
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: C₂₀H₃₀N₂O₃
Molecular Weight: 346.46
Synonyms: 3-hydroxy-1-benzyl-1.8-diaza-spiro[4,5]decane-8-caeboxylic acid tert-butyl ester*
SMILES: O=C(N1CCC2(CC1)CC(O)CN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa: 53.01
Logp: 3.0229
H Acceptors: 4
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:
C₂₀H₃₀N₂O₃
Molecular Weight:
346.46
Synonyms:
3-hydroxy-1-benzyl-1.8-diaza-spiro[4,5]decane-8-caeboxylic acid tert-butyl ester*
SMILES:
O=C(N1CCC2(CC1)CC(O)CN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa:
53.01
Logp:
3.0229
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2