CS-0035457
tert-Butyl 3-oxo-4,7-diazabicyclo[3.2.1]octane-7-carboxylate
Manufacturer: ChemScene
CAS Number: 1803571-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035457-100mg | In Stock | ₹ 24,742.00 |
| 250mg | CS-0035457-250mg | In Stock | ₹ 39,338.00 |
| 1g | CS-0035457-1g | In Stock | ₹ 97,633.00 |
| 5g | CS-0035457-5g | In Stock | ₹ 2,92,009.00 |
CS-0035457 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,742.00
GST (18%): ₹ 4,453.56
Total Price: ₹ 29,195.56
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₃
Molecular Weight
226.27
Synonyms
Tert-Butyl 3-Oxo-2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2CC1CC(=N2)O
Tpsa
62.13
Logp
1.7246
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803571-82-5 | tert-Butyl 3-oxo-2,6-diazabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | ₹ 23,674.00 - ₹ 2,83,020.00 |
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-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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: Tert-Butyl 3-Oxo-2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CC1CC(=N2)O
Tpsa: 62.13
Logp: 1.7246
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
Tert-Butyl 3-Oxo-2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CC1CC(=N2)O
Tpsa:
62.13
Logp:
1.7246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂O₂S
Molecular Weight: 222.69
Synonyms: 2-Pyridinemethanamine, 5-(methylsulfonyl)-, monohydrochloride
SMILES: CS(=O)(=O)C1=CC=C(CN)N=C1.Cl
Tpsa: 73.05
Logp: 0.3656
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂O₂S
Molecular Weight:
222.69
Synonyms:
2-Pyridinemethanamine, 5-(methylsulfonyl)-, monohydrochloride
SMILES:
CS(=O)(=O)C1=CC=C(CN)N=C1.Cl
Tpsa:
73.05
Logp:
0.3656
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO
Molecular Weight: 109.13
Synonyms: 3-Oxo-cyclopentanecarbonitrile
SMILES: C1CC(=O)CC1C#N
Tpsa: 40.86
Logp: 0.87918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
3-Oxo-cyclopentanecarbonitrile
SMILES:
C1CC(=O)CC1C#N
Tpsa:
40.86
Logp:
0.87918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00157843
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 3-BENZOYLAMINO-BENZOIC ACID
SMILES: C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)C(=O)O
Tpsa: 66.4
Logp: 2.6371
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00157843
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
3-BENZOYLAMINO-BENZOIC ACID
SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)C(=O)O
Tpsa:
66.4
Logp:
2.6371
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3