CS-W018352
N-phenylpyrazolo[1,5-a]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1204936-66-2
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
C₁₄H₁₁N₃O
Molecular Weight
237.26
Synonyms
None
SMILES
O=C(C1=NN2C=CC=CC2=C1)NC3=CC=CC=C3
Tpsa
46.4
Logp
2.5866
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1204936-66-2 | N-phenylpyrazolo[1,5-a]pyridine-2-carboxamide | 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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: O=C(C1=NN2C=CC=CC2=C1)NC3=CC=CC=C3
Tpsa: 46.4
Logp: 2.5866
H Acceptors: 3
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
O=C(C1=NN2C=CC=CC2=C1)NC3=CC=CC=C3
Tpsa:
46.4
Logp:
2.5866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa: 48.14
Logp: 2.4009
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
4-(4-Methoxyphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa:
48.14
Logp:
2.4009
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22097871
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: 1-Isoquinolinecarboxylic acid, 4-bromo-, methyl ester
SMILES: O=C(C1=NC=C(Br)C2=C1C=CC=C2)OC
Tpsa: 39.19
Logp: 2.7839
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22097871
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
1-Isoquinolinecarboxylic acid, 4-bromo-, methyl ester
SMILES:
O=C(C1=NC=C(Br)C2=C1C=CC=C2)OC
Tpsa:
39.19
Logp:
2.7839
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃N₂
Molecular Weight: 188.15
Synonyms: None
SMILES: FC(C1CNC2=NC=CC=C21)(F)F
Tpsa: 24.92
Logp: 2.153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃N₂
Molecular Weight:
188.15
Synonyms:
None
SMILES:
FC(C1CNC2=NC=CC=C21)(F)F
Tpsa:
24.92
Logp:
2.153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0