CS-0241112
ethyl 2-(5-methyl-1h-pyraZol-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1170003-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241112-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0241112-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0241112-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0241112-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0241112-1g | In Stock | ₹ 57,068.52 |
CS-0241112 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O₂
Molecular Weight
196.25
Synonyms
None
SMILES
CCC(C(=O)OCC)N1C(=CC=N1)C
Tpsa
44.12
Logp
1.70572
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170003-86-7 | Ethyl 2-(5-methyl-1H-pyrazol-1-yl)butanoate | A2B Chem | ₹ 28,919.28 - ₹ 94,543.80 |
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
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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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: CCC(C(=O)OCC)N1C(=CC=N1)C
Tpsa: 44.12
Logp: 1.70572
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CCC(C(=O)OCC)N1C(=CC=N1)C
Tpsa:
44.12
Logp:
1.70572
H Acceptors:
4
H Donors:
0
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: C₁₄H₁₅N₃O₄
Molecular Weight: 289.29
Synonyms: [3-Cyclopropyl-4-(methoxycarbonyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES: CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(=O)OC
Tpsa: 94.31
Logp: 1.48832
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:
C₁₄H₁₅N₃O₄
Molecular Weight:
289.29
Synonyms:
[3-Cyclopropyl-4-(methoxycarbonyl)-6-methyl-1H-pyrazolo[3,4-b]pyridin-1-yl]acetic acid
SMILES:
CC1=CC(=C2C(=NN(CC(=O)O)C2=N1)C3CC3)C(=O)OC
Tpsa:
94.31
Logp:
1.48832
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: C₁₃H₁₃F₂N₃O₂
Molecular Weight: 281.26
Synonyms: 6-Cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NN(CC(F)F)C2=C1C(=CC(=N2)C3CC3)C(=O)O
Tpsa: 68.01
Logp: 2.58042
H Acceptors: 4
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:
C₁₃H₁₃F₂N₃O₂
Molecular Weight:
281.26
Synonyms:
6-Cyclopropyl-1-(2,2-difluoroethyl)-3-methyl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NN(CC(F)F)C2=C1C(=CC(=N2)C3CC3)C(=O)O
Tpsa:
68.01
Logp:
2.58042
H Acceptors:
4
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: C₁₈H₂₂N₄O₃
Molecular Weight: 342.39
Synonyms: 3,6-Dicyclopropyl-1-(2-(isopropylamino)-2-oxoethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES: CC(NC(CN1C2=C(C(C3CC3)=N1)C(C(O)=O)=CC(C4CC4)=N2)=O)C
Tpsa: 97.11
Logp: 2.4089
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₃
Molecular Weight:
342.39
Synonyms:
3,6-Dicyclopropyl-1-(2-(isopropylamino)-2-oxoethyl)-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
SMILES:
CC(NC(CN1C2=C(C(C3CC3)=N1)C(C(O)=O)=CC(C4CC4)=N2)=O)C
Tpsa:
97.11
Logp:
2.4089
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6