CS-0029001
SNAP 94847
Manufacturer: ChemScene
CAS Number: 487051-12-7
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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
C₂₉H₃₂F₂N₂O₂
Molecular Weight
478.57
Synonyms
None
SMILES
CC1=CC=C(NC(C(C)C)=O)C=C1C2CCN(CC3=CC=C(OC4=CC(F)=C(F)C=C4)C=C3)CC2
Tpsa
41.57
Logp
7.03962
H Acceptors
3
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences SNAP-94847 >=98% (HPLC) | 487051-12-7 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 57,290.98 | |
 | 487051-12-7 | N-[3-[1-[[4-(3,4-Difluorophenoxy)phenyl]methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamidehydrochloride | A2B Chem | ₹ 9,326.04 - ₹ 64,768.92 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₂₉H₃₂F₂N₂O₂
Molecular Weight: 478.57
Synonyms: None
SMILES: CC1=CC=C(NC(C(C)C)=O)C=C1C2CCN(CC3=CC=C(OC4=CC(F)=C(F)C=C4)C=C3)CC2
Tpsa: 41.57
Logp: 7.03962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂F₂N₂O₂
Molecular Weight:
478.57
Synonyms:
None
SMILES:
CC1=CC=C(NC(C(C)C)=O)C=C1C2CCN(CC3=CC=C(OC4=CC(F)=C(F)C=C4)C=C3)CC2
Tpsa:
41.57
Logp:
7.03962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD16661233
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₅₁NO₁₁
Molecular Weight: 673.79
Synonyms: 3-Veratroylveracevine
SMILES: C[C@@]12[C@]34[C@](CC[C@]1([H])[C@@](O)([C@@H](OC(C5=CC(OC)=C(OC)C=C5)=O)CC2)O4)([H])[C@@]6(O)[C@](O)([C@@]7([H])[C@@](O)([C@](O)([C@@]8([H])N(C[C@@H](C)CC8)C7)C)[C@@H](O)C6)C3
Tpsa: 178.61
Logp: 1.356
H Acceptors: 12
H Donors: 6
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD16661233
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₅₁NO₁₁
Molecular Weight:
673.79
Synonyms:
3-Veratroylveracevine
SMILES:
C[C@@]12[C@]34[C@](CC[C@]1([H])[C@@](O)([C@@H](OC(C5=CC(OC)=C(OC)C=C5)=O)CC2)O4)([H])[C@@]6(O)[C@](O)([C@@]7([H])[C@@](O)([C@](O)([C@@]8([H])N(C[C@@H](C)CC8)C7)C)[C@@H](O)C6)C3
Tpsa:
178.61
Logp:
1.356
H Acceptors:
12
H Donors:
6
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00953614
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂FN₃O₂
Molecular Weight: 273.26
Synonyms: V 102862
SMILES: FC1=CC=C(OC2=CC=C(/C=N/NC(N)=O)C=C2)C=C1
Tpsa: 76.71
Logp: 2.6202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00953614
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂FN₃O₂
Molecular Weight:
273.26
Synonyms:
V 102862
SMILES:
FC1=CC=C(OC2=CC=C(/C=N/NC(N)=O)C=C2)C=C1
Tpsa:
76.71
Logp:
2.6202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26792551
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₁H₆₆N₂O₂₁
Molecular Weight: 1283.28
Synonyms: None
SMILES: O=C1OC2(C3=C(C=C(O)C=C3)OC4=CC(O)=CC=C24)C5=C1C=C(C(N[C@@H](C)C(O[C@@H]6[C@@]7([C@@]([C@@H]([C@]8(C(C)(C)C([C@@H](OC(C)=O)C7=O)=C(C)[C@@H](OC([C@H](O)[C@H](C9=CC=CC=C9)NC(C%10=CC=CC=C%10)=O)=O)C8)O)OC(C%11=CC=CC=C%11)=O)([H])[C@@]%12(OC(C)=O)[C@@](OC%12)([H])C6)C)=O)=O)C=C5
Tpsa: 332.45
Logp: 7.0843
H Acceptors: 21
H Donors: 6
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD26792551
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₁H₆₆N₂O₂₁
Molecular Weight:
1283.28
Synonyms:
None
SMILES:
O=C1OC2(C3=C(C=C(O)C=C3)OC4=CC(O)=CC=C24)C5=C1C=C(C(N[C@@H](C)C(O[C@@H]6[C@@]7([C@@]([C@@H]([C@]8(C(C)(C)C([C@@H](OC(C)=O)C7=O)=C(C)[C@@H](OC([C@H](O)[C@H](C9=CC=CC=C9)NC(C%10=CC=CC=C%10)=O)=O)C8)O)OC(C%11=CC=CC=C%11)=O)([H])[C@@]%12(OC(C)=O)[C@@](OC%12)([H])C6)C)=O)=O)C=C5
Tpsa:
332.45
Logp:
7.0843
H Acceptors:
21
H Donors:
6
Rotatable Bonds:
14