CS-0099189
Di-tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2,5-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1632286-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0099189-5g | In Stock | ₹ 2,70,369.60 |
CS-0099189 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,369.60
GST (18%): ₹ 48,666.528
Total Price: ₹ 3,19,036.128
Purity
98%
MDL No
MFCD28144820
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₂O₄
Molecular Weight
312.40
Synonyms
2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES
O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa
59.08
Logp
3.0052
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1632286-19-1 | 2,5-Diaza-bicyclo[2.2.2]octane-2,5-dicarboxylic acid di-tert-butyl ester | A2B Chem | ₹ 18,823.20 - ₹ 48,512.52 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28144820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa: 59.08
Logp: 3.0052
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28144820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2,5-Diazabicyclo[2.2.2]octane-2,5-dicarboxylic acid, 2,5-bis(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C2CCC(C1)N(C(OC(C)(C)C)=O)C2
Tpsa:
59.08
Logp:
3.0052
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10697903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: N-(4-Formyl-1,3-thiazol-2-YL)acetamide
SMILES: CC(NC1=NC(C=O)=CS1)=O
Tpsa: 59.06
Logp: 0.914
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
N-(4-Formyl-1,3-thiazol-2-YL)acetamide
SMILES:
CC(NC1=NC(C=O)=CS1)=O
Tpsa:
59.06
Logp:
0.914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD22201149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 6,7-dihydro-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1CC2=CC=NN2CC1
Tpsa: 47.36
Logp: 1.6338
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD22201149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
Pyrazolo[1,5-a]pyrazine-5(4H)-carboxylic acid, 6,7-dihydro-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC2=CC=NN2CC1
Tpsa:
47.36
Logp:
1.6338
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28013109
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₂N₂
Molecular Weight: 164.54
Synonyms: 3-Chloro-6-difluoromethyl-pyridazine
SMILES: FC(F)C1=NN=C(C=C1)Cl
Tpsa: 25.78
Logp: 2.0676
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28013109
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₂N₂
Molecular Weight:
164.54
Synonyms:
3-Chloro-6-difluoromethyl-pyridazine
SMILES:
FC(F)C1=NN=C(C=C1)Cl
Tpsa:
25.78
Logp:
2.0676
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1