CS-0215368
1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine
Manufacturer: ChemScene
CAS Number: 304690-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0215368-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0215368-1g | In Stock | ₹ 16,376.00 |
| 5g | CS-0215368-5g | In Stock | ₹ 56,159.00 |
CS-0215368 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂
Molecular Weight
162.23
Synonyms
7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES
CN1CCCC2=C1C=C(C=C2)N
Tpsa
29.26
Logp
1.6512
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Quinolinamine, 1,2,3,4-Tetrahydro-1-Methyl- | Aaron Chemicals LLC | ₹ 5,607.00 - ₹ 42,809.00 | |
 | 304690-94-6 | 7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 8,544.00 - ₹ 61,766.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES: CN1CCCC2=C1C=C(C=C2)N
Tpsa: 29.26
Logp: 1.6512
H Acceptors: 2
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:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-
SMILES:
CN1CCCC2=C1C=C(C=C2)N
Tpsa:
29.26
Logp:
1.6512
H Acceptors:
2
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: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 2-(2-furyl)isonicotinic acid
SMILES: C1=COC(=C1)C2=NC=CC(=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
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:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
2-(2-furyl)isonicotinic acid
SMILES:
C1=COC(=C1)C2=NC=CC(=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
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: C₁₂H₈N₂
Molecular Weight: 180.21
Synonyms: 2-Phenylisonicotinonitrile
SMILES: C1=CC=C(C=C1)C2=NC=CC(=C2)C#N
Tpsa: 36.68
Logp: 2.62028
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂
Molecular Weight:
180.21
Synonyms:
2-Phenylisonicotinonitrile
SMILES:
C1=CC=C(C=C1)C2=NC=CC(=C2)C#N
Tpsa:
36.68
Logp:
2.62028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₂
Molecular Weight: 200.19
Synonyms: 2,4'-Bipyridine-6-carboxylic acid
SMILES: C1=CC(=NC(=C1)C(=O)O)C2=CC=NC=C2
Tpsa: 63.08
Logp: 1.8418
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈N₂O₂
Molecular Weight:
200.19
Synonyms:
2,4'-Bipyridine-6-carboxylic acid
SMILES:
C1=CC(=NC(=C1)C(=O)O)C2=CC=NC=C2
Tpsa:
63.08
Logp:
1.8418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2