CS-0113940
5-HT5A antagonist 1
Manufacturer: ChemScene
CAS Number: 1800538-89-9
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
C₁₅H₁₈N₆O
Molecular Weight
298.34
Synonyms
None
SMILES
O=C1C(C=NC(N2N=C(C)C=C2C)=C3)=C3N=C(N(CC)C)N1
Tpsa
79.7
Logp
1.57674
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1800538-89-9 | 5-HT5A antagonist 1 | A2B Chem | -- |
Related Products
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: C₁₅H₁₈N₆O
Molecular Weight: 298.34
Synonyms: None
SMILES: O=C1C(C=NC(N2N=C(C)C=C2C)=C3)=C3N=C(N(CC)C)N1
Tpsa: 79.7
Logp: 1.57674
H Acceptors: 6
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:
C₁₅H₁₈N₆O
Molecular Weight:
298.34
Synonyms:
None
SMILES:
O=C1C(C=NC(N2N=C(C)C=C2C)=C3)=C3N=C(N(CC)C)N1
Tpsa:
79.7
Logp:
1.57674
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13190452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₂O₂
Molecular Weight: 150.12
Synonyms: (2E)-4,4-Difluoro-2-butenoic acid ethyl ester
SMILES: O=C(OCC)/C=C/C(F)F
Tpsa: 26.3
Logp: 1.3708
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13190452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₂O₂
Molecular Weight:
150.12
Synonyms:
(2E)-4,4-Difluoro-2-butenoic acid ethyl ester
SMILES:
O=C(OCC)/C=C/C(F)F
Tpsa:
26.3
Logp:
1.3708
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11865226
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O₂S
Molecular Weight: 175.21
Synonyms: 1-(N,N-diMethyl-sulfaMoyl)pyrazole
SMILES: O=S(N1N=CC=C1)(N(C)C)=O
Tpsa: 55.2
Logp: -0.4624
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11865226
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O₂S
Molecular Weight:
175.21
Synonyms:
1-(N,N-diMethyl-sulfaMoyl)pyrazole
SMILES:
O=S(N1N=CC=C1)(N(C)C)=O
Tpsa:
55.2
Logp:
-0.4624
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00866885
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: None
SMILES: OC(CCC(C=C1)=CC=C1OC([C@H]2CC[C@@H](CC2)CN)=O)=O
Tpsa: 89.62
Logp: 2.3743
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00866885
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
None
SMILES:
OC(CCC(C=C1)=CC=C1OC([C@H]2CC[C@@H](CC2)CN)=O)=O
Tpsa:
89.62
Logp:
2.3743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6