CS-0346504
Tert-butyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1306604-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346504-2.5g | In Stock | ₹ 1,29,584.00 |
| 5g | CS-0346504-5g | In Stock | ₹ 1,91,706.00 |
| 10g | CS-0346504-10g | In Stock | ₹ 2,84,177.00 |
CS-0346504 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,584.00
GST (18%): ₹ 23,325.12
Total Price: ₹ 1,52,909.12
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C(OC)C(OC)=CC2=C1CCNC2
Tpsa
68.82
Logp
2.6965
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(OC)C(OC)=CC2=C1CCNC2
Tpsa: 68.82
Logp: 2.6965
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(OC)C(OC)=CC2=C1CCNC2
Tpsa:
68.82
Logp:
2.6965
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄
Molecular Weight: 252.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa: 81.47
Logp: 3.25022
H Acceptors: 4
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:
C₁₂H₁₆N₂O₄
Molecular Weight:
252.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1C
Tpsa:
81.47
Logp:
3.25022
H Acceptors:
4
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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa: 81.47
Logp: 3.5952
H Acceptors: 4
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1Cl
Tpsa:
81.47
Logp:
3.5952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1OC
Tpsa: 47.56
Logp: 3.8047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1OC
Tpsa:
47.56
Logp:
3.8047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2