CS-0054953
3-Benzyl 6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 370880-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0054953-5g | In Stock | ₹ 1,73,105.00 |
CS-0054953 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,105.00
GST (18%): ₹ 31,158.90
Total Price: ₹ 2,04,263.90
Purity
98%
MDL No
MFCD28502577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄N₂O₄
Molecular Weight
332.39
Synonyms
O3-Benzyl O6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
SMILES
O=C(N1CC2CN(C(OC(C)(C)C)=O)C2C1)OCC3=CC=CC=C3
Tpsa
59.08
Logp
2.8743
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 370880-79-8 | 3-Benzyl 6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate | A2B Chem | ₹ 1,65,807.00 - ₹ 3,04,825.00 |
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: 98%
MDL No: MFCD28502577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₄
Molecular Weight: 332.39
Synonyms: O3-Benzyl O6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
SMILES: O=C(N1CC2CN(C(OC(C)(C)C)=O)C2C1)OCC3=CC=CC=C3
Tpsa: 59.08
Logp: 2.8743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28502577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₄
Molecular Weight:
332.39
Synonyms:
O3-Benzyl O6-tert-butyl 3,6-diazabicyclo[3.2.0]heptane-3,6-dicarboxylate
SMILES:
O=C(N1CC2CN(C(OC(C)(C)C)=O)C2C1)OCC3=CC=CC=C3
Tpsa:
59.08
Logp:
2.8743
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES: O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7088
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl (3as,6as)-rel-octahydropyrrolo[3,4-c]pyrrole-2-carboxylate
SMILES:
O=C(N1C[C@](CNC2)([H])[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7088
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: (3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES: [H][C@]12CCC[C@@]1([H])CNC2
Tpsa: 12.03
Logp: 1.0059
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
(3aS,6aR)-rel-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole
SMILES:
[H][C@]12CCC[C@@]1([H])CNC2
Tpsa:
12.03
Logp:
1.0059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2-Azabicyclo[3.1.0]hexane-3-carboxamide
SMILES: O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N
Tpsa: 55.12
Logp: -0.7779
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2-Azabicyclo[3.1.0]hexane-3-carboxamide
SMILES:
O=C([C@H]1N[C@@]2([H])C[C@@]2([H])C1)N
Tpsa:
55.12
Logp:
-0.7779
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1