CS-0051506
8-Benzyl 3-tert-butyl 3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1630906-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0051506-1g | In Stock | ₹ 79,922.00 |
CS-0051506 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,922.00
GST (18%): ₹ 14,385.96
Total Price: ₹ 94,307.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₆N₂O₄
Molecular Weight
346.42
Synonyms
3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane
SMILES
CC(C)(C)OC(=O)N1CCC2CN(C2C1)C(=O)OCC1=CC=CC=C1
Tpsa
59.08
Logp
3.2644
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1630906-87-4 | 8-Benzyl 3-tert-butyl 3,8-diazabicyclo[4.2.0]octane-3,8-dicarboxylate | A2B Chem | ₹ 45,390.00 - ₹ 1,37,950.00 |
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-P330-P362+P364-P405-P501
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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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane
SMILES: CC(C)(C)OC(=O)N1CCC2CN(C2C1)C(=O)OCC1=CC=CC=C1
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane
SMILES:
CC(C)(C)OC(=O)N1CCC2CN(C2C1)C(=O)OCC1=CC=CC=C1
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: 1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[3.1.1]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1C2CN(C(OC(C)(C)C)=O)CC1C2
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[3.1.1]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1C2CN(C(OC(C)(C)C)=O)CC1C2
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: 3-Boc-3-azabicyclo[3.1.1]heptane-6-carboxamide
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C2C(N)=O
Tpsa: 72.63
Logp: 0.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
3-Boc-3-azabicyclo[3.1.1]heptane-6-carboxamide
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C2C(N)=O
Tpsa:
72.63
Logp:
0.9747
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1