CS-0492477
Tert-butyl 2,5-diazabicyclo[4.2.0]Octane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1314401-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492477-100mg | In Stock | ₹ 32,512.80 |
| 250mg | CS-0492477-250mg | In Stock | ₹ 47,485.80 |
| 500mg | CS-0492477-500mg | In Stock | ₹ 87,784.56 |
| 1g | CS-0492477-1g | In Stock | ₹ 1,45,366.44 |
CS-0492477 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
98%
MDL No
MFCD20230876
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
2,5-Diazabicyclo[4.2.0]octane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2C(NCC1)CC2
Tpsa
41.57
Logp
1.3577
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20230876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2,5-Diazabicyclo[4.2.0]octane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2C(NCC1)CC2
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20230876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2,5-Diazabicyclo[4.2.0]octane-2-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2C(NCC1)CC2
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22417183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: N#CCC1N(C=CN=1)C2=CC=CC=C2
Tpsa: 41.61
Logp: 1.93838
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22417183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
N#CCC1N(C=CN=1)C2=CC=CC=C2
Tpsa:
41.61
Logp:
1.93838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30216893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: None
SMILES: COC(=O)C1C2C1CC(O)C2
Tpsa: 46.53
Logp: 0.1763
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30216893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
None
SMILES:
COC(=O)C1C2C1CC(O)C2
Tpsa:
46.53
Logp:
0.1763
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28901378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrF₃O₃SSi
Molecular Weight: 377.25
Synonyms: 2-Bromo-6-(trimethylsilyl)phenyl triflate
SMILES: BrC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
Tpsa: 43.37
Logp: 3.2227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28901378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrF₃O₃SSi
Molecular Weight:
377.25
Synonyms:
2-Bromo-6-(trimethylsilyl)phenyl triflate
SMILES:
BrC1=C(OS(=O)(=O)C(F)(F)F)C(=CC=C1)[Si](C)(C)C
Tpsa:
43.37
Logp:
3.2227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3