CS-0217466
3-Chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 17012-31-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217466-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0217466-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0217466-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0217466-500mg | In Stock | ₹ 73,158.00 |
| 1g | CS-0217466-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0217466-5g | In Stock | ₹ 2,71,984.00 |
| 10g | CS-0217466-10g | In Stock | ₹ 4,03,259.00 |
CS-0217466 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₂
Molecular Weight
206.67
Synonyms
3-Chloro-4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinoline
SMILES
CC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa
36.68
Logp
2.7939
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17012-31-6 | 3-Chloro-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂
Molecular Weight: 206.67
Synonyms: 3-Chloro-4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinoline
SMILES: CC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa: 36.68
Logp: 2.7939
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁ClN₂
Molecular Weight:
206.67
Synonyms:
3-Chloro-4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinoline
SMILES:
CC1=NC(=C(C#N)C2=C1CCCC2)Cl
Tpsa:
36.68
Logp:
2.7939
H Acceptors:
2
H Donors:
0
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: C₉H₂₁N₃O
Molecular Weight: 187.28
Synonyms: 1-(METHYLAMINO)-3-(4-METHYLPIPERAZIN-1-YL)-2-PROPANOL
SMILES: CNCC(CN1CCN(C)CC1)O
Tpsa: 38.74
Logp: -1.1859
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃O
Molecular Weight:
187.28
Synonyms:
1-(METHYLAMINO)-3-(4-METHYLPIPERAZIN-1-YL)-2-PROPANOL
SMILES:
CNCC(CN1CCN(C)CC1)O
Tpsa:
38.74
Logp:
-1.1859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: 2-(1-Methyl-1h-benzoimidazol-2-yl)-ethylamine dihydrochloride
SMILES: CN1C2=CC=CC=C2N=C1CCN.Cl.Cl
Tpsa: 43.84
Logp: 1.9181
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:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
2-(1-Methyl-1h-benzoimidazol-2-yl)-ethylamine dihydrochloride
SMILES:
CN1C2=CC=CC=C2N=C1CCN.Cl.Cl
Tpsa:
43.84
Logp:
1.9181
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: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: 3-Amino-1$l^{6}-thiane-1,1-dione
SMILES: O=S1(CC(N)CCC1)=O.[H]Cl
Tpsa: 60.16
Logp: -0.0559
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
3-Amino-1$l^{6}-thiane-1,1-dione
SMILES:
O=S1(CC(N)CCC1)=O.[H]Cl
Tpsa:
60.16
Logp:
-0.0559
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0