CS-0309340
6-Methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 42923-76-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309340-100mg | In Stock | ₹ 7,272.60 |
CS-0309340 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES
CC1=CC2=C(C=C1)CNCC2
Tpsa
12.03
Logp
1.64072
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-1,2,3,4-tetrahydro-isoquinoline | Aaron Chemicals LLC | ₹ 8,299.32 - ₹ 28,662.60 | |
 | 42923-76-2 | 6-Methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | A2B Chem | ₹ 11,293.92 - ₹ 20,619.96 |
Related Products
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
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES: CC1=CC2=C(C=C1)CNCC2
Tpsa: 12.03
Logp: 1.64072
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:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
6-methyl-1,2,3,4-tetrahydro-isoquinoline
SMILES:
CC1=CC2=C(C=C1)CNCC2
Tpsa:
12.03
Logp:
1.64072
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: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES: CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa: 41.99
Logp: 2.8621
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:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
N-1,3-benzothiazol-2-yl-2-chloropropanamide
SMILES:
CC(Cl)C(NC1=NC2=CC=CC=C2S1)=O
Tpsa:
41.99
Logp:
2.8621
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: C₂₁H₂₃NO₃
Molecular Weight: 337.41
Synonyms: None
SMILES: O=C(N1CC(CO)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa: 49.77
Logp: 3.6398
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:
C₂₁H₂₃NO₃
Molecular Weight:
337.41
Synonyms:
None
SMILES:
O=C(N1CC(CO)CCC1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3
Tpsa:
49.77
Logp:
3.6398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃S
Molecular Weight: 263.31
Synonyms: p-Toluenesulfonanilide,3'-hydroxy-
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa: 66.4
Logp: 2.50142
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃S
Molecular Weight:
263.31
Synonyms:
p-Toluenesulfonanilide,3'-hydroxy-
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)O
Tpsa:
66.4
Logp:
2.50142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3