CS-0909632
Phenylmethyl 4-[(2,2-difluoro-1-methylcyclopropyl)methoxy]-1-piperidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2102491-22-3
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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
C₁₈H₂₃F₂NO₃
Molecular Weight
339.38
Synonyms
None
SMILES
O=C(N1CCC(CC1)OCC2(CC2(F)F)C)OCC3=CC=CC=C3
Tpsa
38.77
Logp
3.8495
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2102491-22-3 | 3-bromo-4-pivalamidobenzoic acid | 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: C₁₈H₂₃F₂NO₃
Molecular Weight: 339.38
Synonyms: None
SMILES: O=C(N1CCC(CC1)OCC2(CC2(F)F)C)OCC3=CC=CC=C3
Tpsa: 38.77
Logp: 3.8495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₂NO₃
Molecular Weight:
339.38
Synonyms:
None
SMILES:
O=C(N1CCC(CC1)OCC2(CC2(F)F)C)OCC3=CC=CC=C3
Tpsa:
38.77
Logp:
3.8495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: C[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)O
Tpsa: 63.37
Logp: 1.6481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
C[C@@H](C1=CC=C(C=C1)[N+]([O-])=O)O
Tpsa:
63.37
Logp:
1.6481
H Acceptors:
3
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: C₁₁H₁₃ClN₂O₄
Molecular Weight: 272.68
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=CN=C1Cl)O
Tpsa: 88.52
Logp: 2.7802
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃ClN₂O₄
Molecular Weight:
272.68
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=CN=C1Cl)O
Tpsa:
88.52
Logp:
2.7802
H Acceptors:
4
H Donors:
2
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: C₅H₉NO
Molecular Weight: 99.13
Synonyms: None
SMILES: N[C@@]12[C@@](COC2)([H])C1
Tpsa: 35.25
Logp: -0.266
H Acceptors: 2
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:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
None
SMILES:
N[C@@]12[C@@](COC2)([H])C1
Tpsa:
35.25
Logp:
-0.266
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0