CS-0368605
(2R,3S)-3-(Piperidin-1-ylmethyl)oxirane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1208067-16-6
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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
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
None
SMILES
O=C([C@@H]1O[C@H]1CN2CCCCC2)O
Tpsa
53.07
Logp
0.3243
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C([C@@H]1O[C@H]1CN2CCCCC2)O
Tpsa: 53.07
Logp: 0.3243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C([C@@H]1O[C@H]1CN2CCCCC2)O
Tpsa:
53.07
Logp:
0.3243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD00006769
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarb
SMILES: O=C(C1=C(O)C2=CC=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa: 59.42
Logp: 3.1359
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00006769
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
ethyl 4-hydroxy-7-trifluoromethyl-3-quinolinecarb
SMILES:
O=C(C1=C(O)C2=CC=C(C(F)(F)F)C=C2N=C1)OCC
Tpsa:
59.42
Logp:
3.1359
H Acceptors:
4
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: C₁₃H₂₀BNO₂S
Molecular Weight: 265.18
Synonyms: 2-(Methylsulfanyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC
Tpsa: 44.48
Logp: 2.2899
H Acceptors: 4
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:
C₁₃H₂₀BNO₂S
Molecular Weight:
265.18
Synonyms:
2-(Methylsulfanyl)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1SC
Tpsa:
44.48
Logp:
2.2899
H Acceptors:
4
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: C₄H₃Cl₃F₃N₃
Molecular Weight: 256.44
Synonyms: None
SMILES: N=C(C(F)(F)F)NC(C(Cl)(Cl)Cl)=N
Tpsa: 59.73
Logp: 2.46304
H Acceptors: 2
H Donors: 3
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:
C₄H₃Cl₃F₃N₃
Molecular Weight:
256.44
Synonyms:
None
SMILES:
N=C(C(F)(F)F)NC(C(Cl)(Cl)Cl)=N
Tpsa:
59.73
Logp:
2.46304
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0