CS-1044564
1-Methyl-6-oxo-4-(thiophen-2-yl)-1,6-dihydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1955522-77-6
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃S
Molecular Weight
235.26
Synonyms
None
SMILES
O=C(O)C1=CN(C(=O)C=C1C=2SC=CC2)C
Tpsa
59.3
Logp
1.812
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1955522-77-6 | 1-METHYL-6-OXO-4-(THIOPHEN-2-YL)-1,6-DIHYDROPYRIDINE-3-CARBOXYLIC ACID | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: None
SMILES: O=C(O)C1=CN(C(=O)C=C1C=2SC=CC2)C
Tpsa: 59.3
Logp: 1.812
H Acceptors: 4
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
O=C(O)C1=CN(C(=O)C=C1C=2SC=CC2)C
Tpsa:
59.3
Logp:
1.812
H Acceptors:
4
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: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: None
SMILES: O=C(O)C1=CC=2SC(=CC2N1CC(F)(F)F)C
Tpsa: 42.23
Logp: 3.27172
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:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=2SC(=CC2N1CC(F)(F)F)C
Tpsa:
42.23
Logp:
3.27172
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: C₁₀H₇F₃N₂O₂
Molecular Weight: 244.17
Synonyms: None
SMILES: O=C(O)C=1C=CC=2C=NN(C2C1)CC(F)(F)F
Tpsa: 55.12
Logp: 2.2968
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:
C₁₀H₇F₃N₂O₂
Molecular Weight:
244.17
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=2C=NN(C2C1)CC(F)(F)F
Tpsa:
55.12
Logp:
2.2968
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC(OC2=NC=CC(N)=C2)C1
Tpsa: 77.68
Logp: 2.052
H Acceptors: 5
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC(OC2=NC=CC(N)=C2)C1
Tpsa:
77.68
Logp:
2.052
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2