CS-0056238
1,2,3,4-Tetrahydroisoquinoline-8-carbonitrile
Manufacturer: ChemScene
CAS Number: 215798-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056238-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0056238-250mg | In Stock | ₹ 13,946.28 |
| 1g | CS-0056238-1g | In Stock | ₹ 35,336.28 |
| 5g | CS-0056238-5g | In Stock | ₹ 1,15,848.24 |
| 10g | CS-0056238-10g | In Stock | ₹ 2,05,600.68 |
CS-0056238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
98%
MDL No
MFCD11043236
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
1,2,3,4-Tetrahydro-8-isoquinolinecarbonitrile
SMILES
N#CC1=CC=CC2=C1CNCC2
Tpsa
35.82
Logp
1.20398
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215798-85-9 | 1,2,3,4-Tetrahydroisoquinoline-8-carbonitrile | A2B Chem | ₹ 8,213.76 - ₹ 2,24,167.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11043236
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 1,2,3,4-Tetrahydro-8-isoquinolinecarbonitrile
SMILES: N#CC1=CC=CC2=C1CNCC2
Tpsa: 35.82
Logp: 1.20398
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11043236
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
1,2,3,4-Tetrahydro-8-isoquinolinecarbonitrile
SMILES:
N#CC1=CC=CC2=C1CNCC2
Tpsa:
35.82
Logp:
1.20398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14581086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES: O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD14581086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Racemic-tert-butylhexahydro-1H-pyrido[3,4-b][1,4]oxazine-6(7H)-carboxylate
SMILES:
O=C(N1CC[C@]2([H])NCCO[C@@]2([H])C1)OC(C)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate
SMILES: O=C(N1CCO[C@@]2([H])[C@@]1([H])CNCCC2)OC(C)(C)C
Tpsa: 50.8
Logp: 1.3743
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl (4aR,9aR)-octahydro-[1,4]oxazino[3,2-c]azepine-4(4aH)-carboxylate
SMILES:
O=C(N1CCO[C@@]2([H])[C@@]1([H])CNCCC2)OC(C)(C)C
Tpsa:
50.8
Logp:
1.3743
H Acceptors:
4
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid
SMILES: O=C([C@H]1C(C)(C)[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa: 63.6
Logp: 2.075
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
3-[(2-methylpropan-2-yl)oxycarbonyl]cyclobutane-1-carboxylic acid
SMILES:
O=C([C@H]1C(C)(C)[C@@H](C(OC(C)(C)C)=O)C1)O
Tpsa:
63.6
Logp:
2.075
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2