CS-0466172
6-(Tert-butyl)quinoline
Manufacturer: ChemScene
CAS Number: 68141-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466172-1g | In Stock | ₹ 18,053.16 |
CS-0466172 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,053.16
GST (18%): ₹ 3,249.569
Total Price: ₹ 21,302.729
Purity
98%
MDL No
MFCD02683023
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N
Molecular Weight
185.26
Synonyms
6-tert-Butylquinoline
SMILES
CC(C)(C)C1=CC=C2C(=C1)C=CC=N2
Tpsa
12.89
Logp
3.5323
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68141-13-9 | 6-(tert-Butyl)quinoline | A2B Chem | ₹ 8,299.32 - ₹ 30,630.48 |
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: 98%
MDL No: MFCD02683023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N
Molecular Weight: 185.26
Synonyms: 6-tert-Butylquinoline
SMILES: CC(C)(C)C1=CC=C2C(=C1)C=CC=N2
Tpsa: 12.89
Logp: 3.5323
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02683023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N
Molecular Weight:
185.26
Synonyms:
6-tert-Butylquinoline
SMILES:
CC(C)(C)C1=CC=C2C(=C1)C=CC=N2
Tpsa:
12.89
Logp:
3.5323
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02380390
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES: CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa: 26.3
Logp: 3.1953
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02380390
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
Benzaldehyde, 3-(1,1-dimethylethyl)-4-ethoxy- (9CI)
SMILES:
CCOC1=C(C=C(C=C1)C=O)C(C)(C)C
Tpsa:
26.3
Logp:
3.1953
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08450479
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(1H-indazol-3-yl)ethanamine
SMILES: C1=CC=C2C(=C1)C(=NN2)CCN
Tpsa: 54.7
Logp: 1.0641
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08450479
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(1H-indazol-3-yl)ethanamine
SMILES:
C1=CC=C2C(=C1)C(=NN2)CCN
Tpsa:
54.7
Logp:
1.0641
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03002494
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄
Molecular Weight: 197.19
Synonyms: 3-AMINO-3-(2,4-DIHYDROXY-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C=C1O)O)C(CC(=O)O)N
Tpsa: 103.78
Logp: 0.5723
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03002494
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄
Molecular Weight:
197.19
Synonyms:
3-AMINO-3-(2,4-DIHYDROXY-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C=C1O)O)C(CC(=O)O)N
Tpsa:
103.78
Logp:
0.5723
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
3