CS-0248796
3-(1-Butyl-3,5-dimethyl-1h-pyrazol-4-yl)-1h-pyrazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 890624-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248796-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0248796-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0248796-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0248796-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0248796-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0248796-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0248796-10g | In Stock | ₹ 1,62,514.00 |
CS-0248796 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₄O₂
Molecular Weight
262.31
Synonyms
1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES
CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa
83.8
Logp
2.38834
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890624-27-8 | 1'-Butyl-3',5'-dimethyl-1H,1'H-[3,4'-bipyrazole]-5-carboxylic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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-P403+P233-P405-P501
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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: C₁₃H₁₈N₄O₂
Molecular Weight: 262.31
Synonyms: 1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES: CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa: 83.8
Logp: 2.38834
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₄O₂
Molecular Weight:
262.31
Synonyms:
1'-Butyl-3',5'-dimethyl-1H,1'H-3,4'-bipyrazole-5-carboxylic acid
SMILES:
CCCCN1C(=C(C(=N1)C)C2=CC(=NN2)C(=O)O)C
Tpsa:
83.8
Logp:
2.38834
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₂
Molecular Weight: 241.25
Synonyms: methyl 5-(1H-indol-3-yl)-1H-pyrazole-3-carboxylate
SMILES: COC(=O)C1=NNC(=C1)C2=CNC3=C2C=CC=C3
Tpsa: 70.77
Logp: 2.3446
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃O₂
Molecular Weight:
241.25
Synonyms:
methyl 5-(1H-indol-3-yl)-1H-pyrazole-3-carboxylate
SMILES:
COC(=O)C1=NNC(=C1)C2=CNC3=C2C=CC=C3
Tpsa:
70.77
Logp:
2.3446
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃ClO₃S
Molecular Weight: 260.74
Synonyms: 4-Cyclopentyloxy-benzenesulfonyl chloride
SMILES: C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa: 43.37
Logp: 2.9355
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃ClO₃S
Molecular Weight:
260.74
Synonyms:
4-Cyclopentyloxy-benzenesulfonyl chloride
SMILES:
C1CCC(C1)OC2=CC=C(C=C2)S(=O)(=O)Cl
Tpsa:
43.37
Logp:
2.9355
H Acceptors:
3
H Donors:
0
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: Ethyl [(2-methoxyethyl)amino]acetate
SMILES: O=C(OCC)CNCCOC
Tpsa: 47.56
Logp: -0.2145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
Ethyl [(2-methoxyethyl)amino]acetate
SMILES:
O=C(OCC)CNCCOC
Tpsa:
47.56
Logp:
-0.2145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6