CS-0058560
1,2,3,4-Tetrahydroisoquinoline-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 215794-24-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0058560-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0058560-1g | In Stock | ₹ 53,400.00 |
| 5g | CS-0058560-5g | In Stock | ₹ 1,42,400.00 |
CS-0058560 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,700.00
GST (18%): ₹ 4,806.00
Total Price: ₹ 31,506.00
Purity
97%
MDL No
MFCD07369985
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES
N#CC1=CC=CC2=C1CCNC2
Tpsa
35.82
Logp
1.20398
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE | 215794-24-4 | MFCD07369985 | 1g | eMolecules | ₹ 76,426.97 | |
 | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-5-CARBONITRILE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 3,43,896.00 | |
 | 215794-24-4 | 1,2,3,4-Tetrahydro-isoquinoline-5-carbonitrile | A2B Chem | ₹ 31,506.00 - ₹ 60,876.00 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD07369985
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: N#CC1=CC=CC2=C1CCNC2
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07369985
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
N#CC1=CC=CC2=C1CCNC2
Tpsa:
35.82
Logp:
1.20398
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: C₁₀H₁₉FN₂O₂
Molecular Weight: 218.27
Synonyms: tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate
SMILES: F[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa: 50.36
Logp: 1.2111
H Acceptors: 3
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:
C₁₀H₁₉FN₂O₂
Molecular Weight:
218.27
Synonyms:
tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate
SMILES:
F[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1
Tpsa:
50.36
Logp:
1.2111
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00065847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂O₃
Molecular Weight: 332.48
Synonyms: LTA4 methyl ester
SMILES: O=C(OC)CCC[C@@H]1O[C@H]1/C=C/C=C/C=C\C/C=C\CCCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD00065847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂O₃
Molecular Weight:
332.48
Synonyms:
LTA4 methyl ester
SMILES:
O=C(OC)CCC[C@@H]1O[C@H]1/C=C/C=C/C=C\C/C=C\CCCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: tert-butyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa: 70.59
Logp: 0.2339
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
tert-butyl N-[(3R,4R)-3-hydroxypiperidin-4-yl]carbamate
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCNC1
Tpsa:
70.59
Logp:
0.2339
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1