CS-0610509
7-Methyl-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 58960-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0610509-100mg | In Stock | ₹ 7,529.28 |
| 250mg | CS-0610509-250mg | In Stock | ₹ 10,096.08 |
| 500mg | CS-0610509-500mg | In Stock | ₹ 16,256.40 |
| 1g | CS-0610509-1g | In Stock | ₹ 21,390.00 |
| 2.5g | CS-0610509-2.5g | In Stock | ₹ 44,491.20 |
| 5g | CS-0610509-5g | In Stock | ₹ 87,271.20 |
| 10g | CS-0610509-10g | In Stock | ₹ 1,66,842.00 |
CS-0610509 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
7-Methyl-1.2.3.4-tetrahydro-chinolin
SMILES
CC1=CC2=C(C=C1)CCCN2
Tpsa
12.03
Logp
2.35312
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Methyl-1234-tetrahydroquinoline / 100mg / 761228801 / CS-0610509 / 0.000 / 58960-03-5 / MFCD07658380 / 147.221 / C10H13N | eMolecules | ₹ 11,083.44 | |
 | 7-Methyl-1,2,3,4-tetrahydroquinoline | Aaron Chemicals LLC | ₹ 7,358.16 - ₹ 84,618.84 | |
 | 58960-03-5 | 7-Methyl-1,2,3,4-tetrahydroquinoline | A2B Chem | ₹ 5,304.72 - ₹ 7,101.48 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 7-Methyl-1.2.3.4-tetrahydro-chinolin
SMILES: CC1=CC2=C(C=C1)CCCN2
Tpsa: 12.03
Logp: 2.35312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
7-Methyl-1.2.3.4-tetrahydro-chinolin
SMILES:
CC1=CC2=C(C=C1)CCCN2
Tpsa:
12.03
Logp:
2.35312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: Quinoline,1,2,3,4-tetrahydro-2,6-dimethyl
SMILES: CC1=CC2=C(NC(C)CC2)C=C1
Tpsa: 12.03
Logp: 2.74162
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
Quinoline,1,2,3,4-tetrahydro-2,6-dimethyl
SMILES:
CC1=CC2=C(NC(C)CC2)C=C1
Tpsa:
12.03
Logp:
2.74162
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-Tetrahydroquinolin-3-ylmethanol
SMILES: OCC1CNC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.2631
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-Tetrahydroquinolin-3-ylmethanol
SMILES:
OCC1CNC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.2631
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1=CC=CC2=C1NCCN2
Tpsa: 24.06
Logp: 1.83242
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1=CC=CC2=C1NCCN2
Tpsa:
24.06
Logp:
1.83242
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0