CS-W018351
N-Isobutylpyrazolo[1,5-a]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1205915-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W018351-250mg | In Stock | ₹ 1,13,538.12 |
CS-W018351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,13,538.12
GST (18%): ₹ 20,436.862
Total Price: ₹ 1,33,974.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O
Molecular Weight
217.27
Synonyms
None
SMILES
O=C(C1=NN2C=CC=CC2=C1)NCC(C)C
Tpsa
46.4
Logp
1.7201
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P330-P362+P364-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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: O=C(C1=NN2C=CC=CC2=C1)NCC(C)C
Tpsa: 46.4
Logp: 1.7201
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
O=C(C1=NN2C=CC=CC2=C1)NCC(C)C
Tpsa:
46.4
Logp:
1.7201
H Acceptors:
3
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: 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