CS-0648555
1,1-Dimethylethyl 3,4,6,7,8,8a-hexahydro-6-oxo-2(1H)-isoquinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 1250442-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0648555-1g | In Stock | ₹ 1,35,783.72 |
| 5g | CS-0648555-5g | In Stock | ₹ 4,11,971.40 |
| 10g | CS-0648555-10g | In Stock | ₹ 7,57,548.24 |
CS-0648555 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,783.72
GST (18%): ₹ 24,441.07
Total Price: ₹ 1,60,224.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₃
Molecular Weight
251.32
Synonyms
None
SMILES
O=C(N(CCC1=C2)CC1CCC2=O)OC(C)(C)C
Tpsa
46.61
Logp
2.5327
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250442-02-4 | tert-butyl 6-oxo-3,4,6,7,8,8a-hexahydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 23,956.80 - ₹ 87,100.08 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: None
SMILES: O=C(N(CCC1=C2)CC1CCC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.5327
H Acceptors: 3
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:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
None
SMILES:
O=C(N(CCC1=C2)CC1CCC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.5327
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁BrO
Molecular Weight: 323.18
Synonyms: None
SMILES: C=C=CC(C1=CC=CC=C1C#CC2=CC=C(Br)C=C2)=O
Tpsa: 17.07
Logp: 4.3727
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁BrO
Molecular Weight:
323.18
Synonyms:
None
SMILES:
C=C=CC(C1=CC=CC=C1C#CC2=CC=C(Br)C=C2)=O
Tpsa:
17.07
Logp:
4.3727
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: None
SMILES: O=C1C=CC([N+]([O-])=O)=CN1C(C)C
Tpsa: 65.14
Logp: 1.3374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
None
SMILES:
O=C1C=CC([N+]([O-])=O)=CN1C(C)C
Tpsa:
65.14
Logp:
1.3374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₁FO
Molecular Weight: 262.28
Synonyms: None
SMILES: C=C=CC(C1=CC=CC=C1C#CC2=CC=C(F)C=C2)=O
Tpsa: 17.07
Logp: 3.7493
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₁FO
Molecular Weight:
262.28
Synonyms:
None
SMILES:
C=C=CC(C1=CC=CC=C1C#CC2=CC=C(F)C=C2)=O
Tpsa:
17.07
Logp:
3.7493
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2