CS-0281851
2,4,7,8-Tetramethyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 700848-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0281851-1g | In Stock | ₹ 75,806.16 |
| 2.5g | CS-0281851-2.5g | In Stock | ₹ 1,48,617.72 |
| 5g | CS-0281851-5g | In Stock | ₹ 2,19,718.08 |
| 10g | CS-0281851-10g | In Stock | ₹ 3,25,898.04 |
CS-0281851 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,806.16
GST (18%): ₹ 13,645.109
Total Price: ₹ 89,451.269
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
CC1=CC=C2C(C)CC(C)NC2=C1C
Tpsa
12.03
Logp
3.61104
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 700848-21-1 | 2,4,7,8-Tetramethyl-1,2,3,4-tetrahydroquinoline | A2B Chem | -- |
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=CC=C2C(C)CC(C)NC2=C1C
Tpsa: 12.03
Logp: 3.61104
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=CC=C2C(C)CC(C)NC2=C1C
Tpsa:
12.03
Logp:
3.61104
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₄
Molecular Weight: 182.26
Synonyms: None
SMILES: CC1=CC=C2C=CC=CC2=C1CC=C
Tpsa: 0
Logp: 3.87672
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄
Molecular Weight:
182.26
Synonyms:
None
SMILES:
CC1=CC=C2C=CC=CC2=C1CC=C
Tpsa:
0
Logp:
3.87672
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: 4-chloro-1-(3-methylbenzyl)-1H-pyrazol-3-amine
SMILES: CC1=CC=CC(=C1)CN2C=C(C(=N)N2)Cl
Tpsa: 44.57
Logp: 2.30579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
4-chloro-1-(3-methylbenzyl)-1H-pyrazol-3-amine
SMILES:
CC1=CC=CC(=C1)CN2C=C(C(=N)N2)Cl
Tpsa:
44.57
Logp:
2.30579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: N-(2,3-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide
SMILES: CC1=CC=CC(=C1C)NS(=O)(=O)C2=CC=C(C)C(=C2)[N+](=O)[O-]
Tpsa: 89.31
Logp: 3.32086
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
N-(2,3-dimethylphenyl)-4-methyl-3-nitro-benzenesulfonamide
SMILES:
CC1=CC=CC(=C1C)NS(=O)(=O)C2=CC=C(C)C(=C2)[N+](=O)[O-]
Tpsa:
89.31
Logp:
3.32086
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4