CS-0103225
Rivanicline fumarate
Manufacturer: ChemScene
CAS Number: 183288-99-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
RJR-2403 (fumarate); (E)-Metanicotine (fumarate)
SMILES
CNCC/C=C/C1=CC=CN=C1.O=C(O)/C=C/C(O)=O
Tpsa
99.52
Logp
1.4161
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183288-99-5 | 3-Buten-1-amine, N-methyl-4-(3-pyridinyl)-, (3E)-, (2E)-2-butenedioate (1:1) (9CI) | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: RJR-2403 (fumarate); (E)-Metanicotine (fumarate)
SMILES: CNCC/C=C/C1=CC=CN=C1.O=C(O)/C=C/C(O)=O
Tpsa: 99.52
Logp: 1.4161
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
RJR-2403 (fumarate); (E)-Metanicotine (fumarate)
SMILES:
CNCC/C=C/C1=CC=CN=C1.O=C(O)/C=C/C(O)=O
Tpsa:
99.52
Logp:
1.4161
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(C1=CSC([C@H]2[C@H](NC(OC(C)(C)C)=O)C2)=C1)OC
Tpsa: 64.63
Logp: 2.9153
H Acceptors: 5
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:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(C1=CSC([C@H]2[C@H](NC(OC(C)(C)C)=O)C2)=C1)OC
Tpsa:
64.63
Logp:
2.9153
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00016924
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₇
Molecular Weight: 344.32
Synonyms: 5,7-Dihydroxy-3',4',5'-trimethoxyflavone
SMILES: O=C1C=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Tpsa: 98.36
Logp: 2.897
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016924
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₇
Molecular Weight:
344.32
Synonyms:
5,7-Dihydroxy-3',4',5'-trimethoxyflavone
SMILES:
O=C1C=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=CC(O)=CC(O)=C13
Tpsa:
98.36
Logp:
2.897
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₄H₁₁₅N₂₀F₃O₁₉S
Molecular Weight: 1798.02
Synonyms: Mating Factor α (TFA)
SMILES: O=C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CC2=CNC3=CC=CC=C23)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@@H](CC6=CC=C(C=C6)O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC7=CNC8=CC=CC=C78)N.OC(C(F)(F)F)=O
Tpsa: 624.93
Logp: 0.3604
H Acceptors: 21
H Donors: 20
Rotatable Bonds: 48
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₄H₁₁₅N₂₀F₃O₁₉S
Molecular Weight:
1798.02
Synonyms:
Mating Factor α (TFA)
SMILES:
O=C(N[C@@H](CC1=CNC=N1)C(N[C@@H](CC2=CNC3=CC=CC=C23)C(N[C@@H](CC(C)C)C(N[C@@H](CCC(N)=O)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(NCC(N[C@@H](CCC(N)=O)C(N5[C@@H](CCC5)C(N[C@@H](CCSC)C(N[C@@H](CC6=CC=C(C=C6)O)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC7=CNC8=CC=CC=C78)N.OC(C(F)(F)F)=O
Tpsa:
624.93
Logp:
0.3604
H Acceptors:
21
H Donors:
20
Rotatable Bonds:
48