CS-0332239
5,7-Dimethyl-6-(4-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 440627-38-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332239-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0332239-250mg | In Stock | ₹ 10,947.00 |
| 1g | CS-0332239-1g | In Stock | ₹ 29,103.00 |
CS-0332239 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₇N₃O₂
Molecular Weight
295.34
Synonyms
SMR000031653
SMILES
CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa
67.49
Logp
2.94356
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 440627-38-3 | 5,7-Dimethyl-6-(4-methylbenzyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | ₹ 7,031.00 - ₹ 11,748.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O₂
Molecular Weight: 295.34
Synonyms: SMR000031653
SMILES: CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa: 67.49
Logp: 2.94356
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₂
Molecular Weight:
295.34
Synonyms:
SMR000031653
SMILES:
CC1=CC=C(C=C1)CC2=C(C)N3C(=C(C=N3)C(=O)O)N=C2C
Tpsa:
67.49
Logp:
2.94356
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES: CC1=NC(=CC=C1C(=O)C)Cl
Tpsa: 29.96
Logp: 2.24602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
Ethanone, 1-(6-chloro-2-methyl-3-pyridinyl)- (9CI)
SMILES:
CC1=NC(=CC=C1C(=O)C)Cl
Tpsa:
29.96
Logp:
2.24602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClF₃N₂O₂
Molecular Weight: 294.66
Synonyms: 3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)-amino]propanamide
SMILES: ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(N)=O)C=C1
Tpsa: 72.19
Logp: 1.935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClF₃N₂O₂
Molecular Weight:
294.66
Synonyms:
3-(4-Chlorophenyl)-3-[(2,2,2-trifluoroacetyl)-amino]propanamide
SMILES:
ClC1=CC=C(C(NC(C(F)(F)F)=O)CC(N)=O)C=C1
Tpsa:
72.19
Logp:
1.935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃S
Molecular Weight: 175.21
Synonyms: 1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carbonitrile
SMILES: C1=CN(C(=C1)C#N)C2=NC=CS2
Tpsa: 41.61
Logp: 1.80548
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃S
Molecular Weight:
175.21
Synonyms:
1-(1,3-thiazol-2-yl)-1H-pyrrole-2-carbonitrile
SMILES:
C1=CN(C(=C1)C#N)C2=NC=CS2
Tpsa:
41.61
Logp:
1.80548
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1