CS-0611866
tert-Butyl 3,8-diazabicyclo[3.2.1]oct-6-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2816821-74-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0611866-1g | In Stock | ₹ 3,30,546.00 |
CS-0611866 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,30,546.00
GST (18%): ₹ 59,498.28
Total Price: ₹ 3,90,044.28
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O₂
Molecular Weight
210.27
Synonyms
3,8-Diazabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N1[C@@H]2C=C[C@H]1CNC2)=O
Tpsa
41.57
Logp
1.1337
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 3,8-Diazabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N1[C@@H]2C=C[C@H]1CNC2)=O
Tpsa: 41.57
Logp: 1.1337
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
3,8-Diazabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N1[C@@H]2C=C[C@H]1CNC2)=O
Tpsa:
41.57
Logp:
1.1337
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: C₁₀H₉ClF₃N
Molecular Weight: 235.63
Synonyms: None
SMILES: NC1=CC(C2CC2)=C(C(F)(F)F)C(Cl)=C1
Tpsa: 26.02
Logp: 3.8184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃N
Molecular Weight:
235.63
Synonyms:
None
SMILES:
NC1=CC(C2CC2)=C(C(F)(F)F)C(Cl)=C1
Tpsa:
26.02
Logp:
3.8184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: O=C([C@H]1C[C@@H](N)C12CCC2)O.Cl
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@H](N)C12CCC2)O.Cl
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₃
Molecular Weight: 207.65
Synonyms: None
SMILES: O=C([C@@]1(N)C[C@H](O)C12CCC2)O.Cl
Tpsa: 83.55
Logp: 0.1252
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₃
Molecular Weight:
207.65
Synonyms:
None
SMILES:
O=C([C@@]1(N)C[C@H](O)C12CCC2)O.Cl
Tpsa:
83.55
Logp:
0.1252
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1