CS-0340080
cis-5-Fluoro-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester
Manufacturer: ChemScene
CAS Number: 2305079-84-7
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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
C₁₂H₂₀FNO₄
Molecular Weight
261.29
Synonyms
None
SMILES
O=C(N1C[C@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa
55.84
Logp
1.7545
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2305079-84-7 | cis-5-Fluoro-piperidine-1,3-dicarboxylicacid1-tert-butylester3-methylester | 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: C₁₂H₂₀FNO₄
Molecular Weight: 261.29
Synonyms: None
SMILES: O=C(N1C[C@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.7545
H Acceptors: 4
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:
C₁₂H₂₀FNO₄
Molecular Weight:
261.29
Synonyms:
None
SMILES:
O=C(N1C[C@H](C(OC)=O)C[C@H](F)C1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.7545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: 3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES: CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa: 68.11
Logp: 2.6893
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
3-AMINO-6-BROMO-1H-INDOLE-2-CARBOXYLICACIDETHYLESTER
SMILES:
CCOC(=O)C1=C(C2=C(C=C(C=C2)Br)N1)N
Tpsa:
68.11
Logp:
2.6893
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClN₃O₂
Molecular Weight: 205.64
Synonyms: None
SMILES: O=C(C1=CN(C)N=C1N)OCC.[H]Cl
Tpsa: 70.14
Logp: 0.6008
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClN₃O₂
Molecular Weight:
205.64
Synonyms:
None
SMILES:
O=C(C1=CN(C)N=C1N)OCC.[H]Cl
Tpsa:
70.14
Logp:
0.6008
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC3=CNN=C3C=C2
Tpsa: 41.57
Logp: 2.6249
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC3=CNN=C3C=C2
Tpsa:
41.57
Logp:
2.6249
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1