CS-0755021
Tert-butyl 3-acetyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1454648-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0755021-1g | In Stock | ₹ 1,23,719.76 |
CS-0755021 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,719.76
GST (18%): ₹ 22,269.557
Total Price: ₹ 1,45,989.317
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
CC(=O)N1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa
49.85
Logp
1.6166
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454648-82-8 | tert-butyl 3-acetyl-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(=O)N1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa: 49.85
Logp: 1.6166
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(=O)N1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa:
49.85
Logp:
1.6166
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄S
Molecular Weight: 250.23
Synonyms: None
SMILES: OC(=O)C1=C2OCOC2=NC(=N1)C1=CC=CS1
Tpsa: 81.54
Logp: 1.632
H Acceptors: 6
H Donors: 1
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:
C₁₀H₆N₂O₄S
Molecular Weight:
250.23
Synonyms:
None
SMILES:
OC(=O)C1=C2OCOC2=NC(=N1)C1=CC=CS1
Tpsa:
81.54
Logp:
1.632
H Acceptors:
6
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: C₁₁H₁₈BrNO₂S
Molecular Weight: 308.24
Synonyms: None
SMILES: NS(=O)(=O)CC12CC3CC(CC(Br)(C3)C1)C2
Tpsa: 60.16
Logp: 2.0088
H Acceptors: 2
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:
C₁₁H₁₈BrNO₂S
Molecular Weight:
308.24
Synonyms:
None
SMILES:
NS(=O)(=O)CC12CC3CC(CC(Br)(C3)C1)C2
Tpsa:
60.16
Logp:
2.0088
H Acceptors:
2
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: None
SMILES: COC1=CC=C(CN2C=C(C=N2)[N+]([O-])=O)C=C1
Tpsa: 70.19
Logp: 1.8482
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
None
SMILES:
COC1=CC=C(CN2C=C(C=N2)[N+]([O-])=O)C=C1
Tpsa:
70.19
Logp:
1.8482
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4