CS-0251483
6-Methyl-decahydroquinoline, mixture of diastereomers
Manufacturer: ChemScene
CAS Number: 52601-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251483-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0251483-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0251483-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0251483-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0251483-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0251483-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0251483-10g | In Stock | ₹ 4,55,093.64 |
CS-0251483 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
6-Methyl-decahydroquinoline
SMILES
CC1CC2CCCNC2CC1
Tpsa
12.03
Logp
2.1746
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-methyl-decahydroquinoline | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 1,04,639.88 | |
 | 52601-68-0 | 6-Methyl-decahydroquinoline | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: 6-Methyl-decahydroquinoline
SMILES: CC1CC2CCCNC2CC1
Tpsa: 12.03
Logp: 2.1746
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:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
6-Methyl-decahydroquinoline
SMILES:
CC1CC2CCCNC2CC1
Tpsa:
12.03
Logp:
2.1746
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: Benzenemethanamine, 3-[(2-methyl-4-morpholinyl)methyl]
SMILES: NCC1=CC=CC(CN2CC(C)OCC2)=C1
Tpsa: 38.49
Logp: 1.366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
Benzenemethanamine, 3-[(2-methyl-4-morpholinyl)methyl]
SMILES:
NCC1=CC=CC(CN2CC(C)OCC2)=C1
Tpsa:
38.49
Logp:
1.366
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂S
Molecular Weight: 242.34
Synonyms: None
SMILES: O=S(C1=CC=C(CN)C=C1)(N(C)C(C)C)=O
Tpsa: 63.4
Logp: 1.1742
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂S
Molecular Weight:
242.34
Synonyms:
None
SMILES:
O=S(C1=CC=C(CN)C=C1)(N(C)C(C)C)=O
Tpsa:
63.4
Logp:
1.1742
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: N#CCOC1C(C)CCCC1
Tpsa: 33.02
Logp: 2.10528
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
N#CCOC1C(C)CCCC1
Tpsa:
33.02
Logp:
2.10528
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2