CS-0476729
Tert-butyl 1-fluoro-3,6-diazabicyclo[3.2.0]Heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1638759-54-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476729-1g | In Stock | ₹ 2,48,399.00 |
CS-0476729 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,399.00
GST (18%): ₹ 44,711.82
Total Price: ₹ 2,93,110.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇FN₂O₂
Molecular Weight
216.25
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2NCC2(F)C1
Tpsa
41.57
Logp
0.9172
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638759-54-2 | tert-Butyl1-fluoro-3,6-diazabicyclo[3.2.0]heptane-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
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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: C₁₀H₁₇FN₂O₂
Molecular Weight: 216.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2NCC2(F)C1
Tpsa: 41.57
Logp: 0.9172
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:
C₁₀H₁₇FN₂O₂
Molecular Weight:
216.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2NCC2(F)C1
Tpsa:
41.57
Logp:
0.9172
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: C₁₀H₁₇FN₂O₂
Molecular Weight: 216.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2(F)CNCC12
Tpsa: 41.57
Logp: 0.9172
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:
C₁₀H₁₇FN₂O₂
Molecular Weight:
216.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2(F)CNCC12
Tpsa:
41.57
Logp:
0.9172
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@]1(C)CCC(=O)C1
Tpsa: 55.4
Logp: 2.0228
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@]1(C)CCC(=O)C1
Tpsa:
55.4
Logp:
2.0228
H Acceptors:
3
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: C₁₂H₁₄ClF₂N
Molecular Weight: 245.70
Synonyms: None
SMILES: FC1=C(CC2(F)CCNCC2)C(Cl)=CC=C1
Tpsa: 12.03
Logp: 3.1133
H Acceptors: 1
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:
C₁₂H₁₄ClF₂N
Molecular Weight:
245.70
Synonyms:
None
SMILES:
FC1=C(CC2(F)CCNCC2)C(Cl)=CC=C1
Tpsa:
12.03
Logp:
3.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2