CS-0264446
2-[3-(1,3-dimethyl-1h-pyrazol-4-yl)-1h-pyrazol-1-yl]acetic acid
Manufacturer: ChemScene
CAS Number: 1006464-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0264446-50mg | In Stock | ₹ 31,486.08 |
| 100mg | CS-0264446-100mg | In Stock | ₹ 46,801.32 |
| 250mg | CS-0264446-250mg | In Stock | ₹ 66,822.36 |
| 500mg | CS-0264446-500mg | In Stock | ₹ 1,05,238.80 |
CS-0264446 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂
Molecular Weight
220.23
Synonyms
(1',3'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES
CC1=NN(C)C=C1C2=NN(C=C2)CC(=O)O
Tpsa
72.94
Logp
0.67662
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1006464-37-4 | (1',3'-dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid | A2B Chem | ₹ 58,351.92 - ₹ 1,62,649.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: (1',3'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES: CC1=NN(C)C=C1C2=NN(C=C2)CC(=O)O
Tpsa: 72.94
Logp: 0.67662
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
(1',3'-Dimethyl-1H,1'H-3,4'-bipyrazol-1-yl)acetic acid
SMILES:
CC1=NN(C)C=C1C2=NN(C=C2)CC(=O)O
Tpsa:
72.94
Logp:
0.67662
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₃
Molecular Weight: 241.63
Synonyms: 4-[(4-chloropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES: CC1=C(CN2C=C(C=N2)Cl)C(=NO1)C(=O)O
Tpsa: 81.15
Logp: 1.57942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₃
Molecular Weight:
241.63
Synonyms:
4-[(4-chloropyrazol-1-yl)methyl]-5-methyl-1,2-oxazole-3-carboxylic acid
SMILES:
CC1=C(CN2C=C(C=N2)Cl)C(=NO1)C(=O)O
Tpsa:
81.15
Logp:
1.57942
H Acceptors:
5
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 6-Cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)O
Tpsa: 68.01
Logp: 1.5439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
6-Cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CN1C2=C(C=N1)C(=CC(=N2)C3CC3)C(=O)O
Tpsa:
68.01
Logp:
1.5439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂S
Molecular Weight: 250.28
Synonyms: 2-((4-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetic acid
SMILES: CN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa: 80.9
Logp: 1.0538
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂S
Molecular Weight:
250.28
Synonyms:
2-((4-(1-Methyl-1H-pyrazol-4-yl)pyrimidin-2-yl)thio)acetic acid
SMILES:
CN1C=C(C=N1)C2=NC(=NC=C2)SCC(=O)O
Tpsa:
80.9
Logp:
1.0538
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4