CS-0473087
Tert-butyl 6-methyl-3,8-diazabicyclo[4.2.0]Octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1427385-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0473087-500mg | In Stock | ₹ 91,937.00 |
| 1g | CS-0473087-1g | In Stock | ₹ 1,31,275.00 |
| 5g | CS-0473087-5g | In Stock | ₹ 3,93,291.00 |
CS-0473087 - 500mg
In Stock
Quantity
1
Base Price: ₹ 91,937.00
GST (18%): ₹ 16,548.66
Total Price: ₹ 1,08,485.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2C(CC1)(C)CN2
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427385-51-0 | tert-butyl 6-methyl-3,8-diazabicyclo[4.2.0]octane-3-carboxylate | A2B Chem | -- |
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2C(CC1)(C)CN2
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2C(CC1)(C)CN2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: CC(=O)N1C2C(CCNC2)C1
Tpsa: 32.34
Logp: -0.1734
H Acceptors: 2
H Donors: 1
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
CC(=O)N1C2C(CCNC2)C1
Tpsa:
32.34
Logp:
-0.1734
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) ester
SMILES: CCC1CN(C(=O)OC(C)(C)C)C(C(O)=O)C1
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-ethyl-, 1-(1,1-dimethylethyl) ester
SMILES:
CCC1CN(C(=O)OC(C)(C)C)C(C(O)=O)C1
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C1
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC[C@@H]1CN(C(=O)OC(C)(C)C)[C@H](C(O)=O)C1
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2