CS-0441811
4,4,8-Trimethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 1187933-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441811-5g | In Stock | ₹ 2,30,688.00 |
CS-0441811 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,688.00
GST (18%): ₹ 41,523.84
Total Price: ₹ 2,72,211.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N
Molecular Weight
175.27
Synonyms
4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES
CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa
12.03
Logp
3.08822
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187933-42-1 | 4,4,8-Trimethyl-2,3-dihydro-1H-quinoline | A2B Chem | ₹ 31,773.00 - ₹ 89,801.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES: CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa: 12.03
Logp: 3.08822
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
4,4,8-Trimethyl-2,3-dihydro-1H-quinoline
SMILES:
CC1=C2C(=CC=C1)C(C)(C)CCN2
Tpsa:
12.03
Logp:
3.08822
H Acceptors:
1
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: C₉H₆ClNO₂S
Molecular Weight: 227.67
Synonyms: 2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES: C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa: 50.19
Logp: 2.5768
H Acceptors: 3
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:
C₉H₆ClNO₂S
Molecular Weight:
227.67
Synonyms:
2-(4-chloro-1,3-benzothiazol-2-yl)acetic acid
SMILES:
C1=CC(=C2C(=C1)SC(=N2)CC(=O)O)Cl
Tpsa:
50.19
Logp:
2.5768
H Acceptors:
3
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: C₁₀H₈FN
Molecular Weight: 161.18
Synonyms: 4-Fluoro-1-indanecarbonitrile
SMILES: C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa: 23.79
Logp: 2.37908
H Acceptors: 1
H Donors: 0
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:
C₁₀H₈FN
Molecular Weight:
161.18
Synonyms:
4-Fluoro-1-indanecarbonitrile
SMILES:
C1=CC2=C(CCC2C#N)C(=C1)F
Tpsa:
23.79
Logp:
2.37908
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁BrO₂
Molecular Weight: 243.10
Synonyms: 3-(4-bromophenyl)-3-Oxetanemethanol
SMILES: C1=C(C=CC(=C1)Br)C2(CO)COC2
Tpsa: 29.46
Logp: 1.7094
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:
C₁₀H₁₁BrO₂
Molecular Weight:
243.10
Synonyms:
3-(4-bromophenyl)-3-Oxetanemethanol
SMILES:
C1=C(C=CC(=C1)Br)C2(CO)COC2
Tpsa:
29.46
Logp:
1.7094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2