CS-0951118
1-((Benzyloxy)carbonyl)-3-(difluoromethyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2604516-75-6
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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
C₁₅H₁₇F₂NO₄
Molecular Weight
313.30
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CCCC(C(=O)O)(C2)C(F)F
Tpsa
66.84
Logp
2.7551
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₁₅H₁₇F₂NO₄
Molecular Weight: 313.30
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCCC(C(=O)O)(C2)C(F)F
Tpsa: 66.84
Logp: 2.7551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇F₂NO₄
Molecular Weight:
313.30
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(C(=O)O)(C2)C(F)F
Tpsa:
66.84
Logp:
2.7551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: None
SMILES: O=C(O)C1=C(ON=C1CCC)N
Tpsa: 89.35
Logp: 0.9075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
None
SMILES:
O=C(O)C1=C(ON=C1CCC)N
Tpsa:
89.35
Logp:
0.9075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O
Molecular Weight: 188.17
Synonyms: None
SMILES: O=C1C=C(C(N)=CN1CC(F)F)C
Tpsa: 48.02
Logp: 1.00402
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:
C₈H₁₀F₂N₂O
Molecular Weight:
188.17
Synonyms:
None
SMILES:
O=C1C=C(C(N)=CN1CC(F)F)C
Tpsa:
48.02
Logp:
1.00402
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(O)CC(N)C1=NC=C(S1)C
Tpsa: 76.21
Logp: 0.92602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(O)CC(N)C1=NC=C(S1)C
Tpsa:
76.21
Logp:
0.92602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3