CS-M1351
tert-Butyl 6-cyano-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 166398-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1351-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-M1351-250mg | In Stock | ₹ 12,282.00 |
| 1g | CS-M1351-1g | In Stock | ₹ 31,773.00 |
CS-M1351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
MFCD11043755
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂
Molecular Weight
258.32
Synonyms
t-butyl 6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES
N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O
Tpsa
53.33
Logp
2.85148
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-BOC-6-CYANO-3,4-DIHYDROISOQUINOLINE | 166398-33-0 | MFCD11043755 | 1g | eMolecules | ₹ 46,085.09 | |
 | 2(1H)-Isoquinolinecarboxylic acid, 6-cyano-3,4-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 30,082.00 | |
 | 166398-33-0 | tert-Butyl 6-cyano-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 34,087.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11043755
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: t-butyl 6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.85148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11043755
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
t-butyl 6-cyano-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
N#CC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.85148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01995054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(OCC)CC1CCC(CC1)N
Tpsa: 52.32
Logp: 1.4571
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01995054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(OCC)CC1CCC(CC1)N
Tpsa:
52.32
Logp:
1.4571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28902492
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClN₃O₄
Molecular Weight: 327.76
Synonyms: Rivaroxaban Related Compound (R-4-(4-(5-(Aminomethyl)-2-Oxooxazolidin-3-yl)phenyl-Morpholin-3-One HCl)
SMILES: O=C(O[C@@H]1CN)N(C1)C(C=C2)=CC=C2N3C(COCC3)=O.Cl
Tpsa: 85.1
Logp: 0.7555
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28902492
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClN₃O₄
Molecular Weight:
327.76
Synonyms:
Rivaroxaban Related Compound (R-4-(4-(5-(Aminomethyl)-2-Oxooxazolidin-3-yl)phenyl-Morpholin-3-One HCl)
SMILES:
O=C(O[C@@H]1CN)N(C1)C(C=C2)=CC=C2N3C(COCC3)=O.Cl
Tpsa:
85.1
Logp:
0.7555
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₄O₅
Molecular Weight: 322.66
Synonyms: None
SMILES: CCOC1=C([N+]([O-])=O)C=C2C(N=CC(C#N)=C2Cl)=C1[N+]([O-])=O
Tpsa: 132.19
Logp: 2.97498
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₄O₅
Molecular Weight:
322.66
Synonyms:
None
SMILES:
CCOC1=C([N+]([O-])=O)C=C2C(N=CC(C#N)=C2Cl)=C1[N+]([O-])=O
Tpsa:
132.19
Logp:
2.97498
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4