CS-1099194
1,1-Dimethylethyl 4-(2-bromoethynyl)-4-fluoro-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2108045-67-4
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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
C₁₂H₁₇BrFNO₂
Molecular Weight
306.17
Synonyms
None
SMILES
O=C(N1CCC(F)(C#CBr)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.0814
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2108045-67-4 | tert-butyl 4-(2-bromoethynyl)-4-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 41,325.48 - ₹ 4,60,398.36 |
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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: C₁₂H₁₇BrFNO₂
Molecular Weight: 306.17
Synonyms: None
SMILES: O=C(N1CCC(F)(C#CBr)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.0814
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₇BrFNO₂
Molecular Weight:
306.17
Synonyms:
None
SMILES:
O=C(N1CCC(F)(C#CBr)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.0814
H Acceptors:
2
H Donors:
0
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)C([N+]([O-])=O)=CN2
Tpsa: 76
Logp: 1.8886
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:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)C([N+]([O-])=O)=CN2
Tpsa:
76
Logp:
1.8886
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: C₉H₅BrN₂O₂
Molecular Weight: 253.05
Synonyms: None
SMILES: O=[N+](C1=C(Br)C=C2C=CC=NC2=C1)[O-]
Tpsa: 56.03
Logp: 2.9055
H Acceptors: 3
H Donors: 0
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:
C₉H₅BrN₂O₂
Molecular Weight:
253.05
Synonyms:
None
SMILES:
O=[N+](C1=C(Br)C=C2C=CC=NC2=C1)[O-]
Tpsa:
56.03
Logp:
2.9055
H Acceptors:
3
H Donors:
0
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: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: None
SMILES: CNC1=CC2=C(C=C1)C=CN2
Tpsa: 27.82
Logp: 2.2096
H Acceptors: 1
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:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
CNC1=CC2=C(C=C1)C=CN2
Tpsa:
27.82
Logp:
2.2096
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1