CS-0464333
Tert-butyl (4aR,8aS)-6-oxooctahydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 173009-54-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0464333-5g | In Stock | ₹ 2,86,313.00 |
CS-0464333 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,313.00
GST (18%): ₹ 51,536.34
Total Price: ₹ 3,37,849.34
Purity
98%
MDL No
MFCD21602369
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₃
Molecular Weight
253.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@@H]2C1
Tpsa
46.61
Logp
2.6126
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173009-54-6 | cis-tert-Butyl 6-oxooctahydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 98,167.00 |
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
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Purity: 98%
MDL No: MFCD21602369
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₃
Molecular Weight: 253.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@@H]2C1
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21602369
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₃
Molecular Weight:
253.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H]2CC(=O)CC[C@@H]2C1
Tpsa:
46.61
Logp:
2.6126
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: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: [4-[2-(Dimethylamino)ethoxy]phenyl](4-hydroxyphenyl)methanone
SMILES: CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa: 49.77
Logp: 2.5636
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
[4-[2-(Dimethylamino)ethoxy]phenyl](4-hydroxyphenyl)methanone
SMILES:
CN(C)CCOC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)O
Tpsa:
49.77
Logp:
2.5636
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₆
Molecular Weight: 243.21
Synonyms: None
SMILES: C1=CC(=O)N(CCOCCOCC(=O)O)C1=O
Tpsa: 93.14
Logp: -0.9708
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₆
Molecular Weight:
243.21
Synonyms:
None
SMILES:
C1=CC(=O)N(CCOCCOCC(=O)O)C1=O
Tpsa:
93.14
Logp:
-0.9708
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂S
Molecular Weight: 255.13
Synonyms: None
SMILES: CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa: 25.78
Logp: 3.27602
H Acceptors: 3
H Donors: 0
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:
C₉H₇BrN₂S
Molecular Weight:
255.13
Synonyms:
None
SMILES:
CC1=NN=C(C2=CC(=CC=C2)Br)S1
Tpsa:
25.78
Logp:
3.27602
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1