CS-0241392
3-Cyclopropyl-1-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole
Manufacturer: ChemScene
CAS Number: 1257637-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241392-50mg | In Stock | ₹ 20,737.00 |
| 100mg | CS-0241392-100mg | In Stock | ₹ 30,972.00 |
| 250mg | CS-0241392-250mg | In Stock | ₹ 44,144.00 |
| 500mg | CS-0241392-500mg | In Stock | ₹ 69,420.00 |
| 1g | CS-0241392-1g | In Stock | ₹ 89,089.00 |
| 2.5g | CS-0241392-2.5g | In Stock | ₹ 1,55,839.00 |
| 5g | CS-0241392-5g | In Stock | ₹ 2,67,178.00 |
| 10g | CS-0241392-10g | In Stock | ₹ 4,89,856.00 |
CS-0241392 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,737.00
GST (18%): ₹ 3,732.66
Total Price: ₹ 24,469.66
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
3-cyclopropyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(C)N=C2C3CC3)O1
Tpsa
36.28
Logp
1.5967
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Cyclopropyl-1-methyl-4-(tetramethyl-132-dioxaborolan-2-yl)-1h-pyrazole / 50mg / 761315988 / CS-0241392 / 0.000 / 1257637-82-3 / MFCD20491538 / 248.130 / C13H21BN2O2 | eMolecules | ₹ 21,485.49 | |
 | 3-CYCLOPROPYL-1-METHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H+ | Aaron Chemicals LLC | ₹ 22,339.00 - ₹ 2,60,948.00 | |
 | 1257637-82-3 | 3-Cyclopropyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 14,596.00 - ₹ 48,594.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: 3-cyclopropyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(C)N=C2C3CC3)O1
Tpsa: 36.28
Logp: 1.5967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
3-cyclopropyl-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C)N=C2C3CC3)O1
Tpsa:
36.28
Logp:
1.5967
H Acceptors:
4
H Donors:
0
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: C₈H₁₂F₃N₃O
Molecular Weight: 223.20
Synonyms: None
SMILES: NC1=NN(C)C(COCCC(F)(F)F)=C1
Tpsa: 53.07
Logp: 1.4713
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:
C₈H₁₂F₃N₃O
Molecular Weight:
223.20
Synonyms:
None
SMILES:
NC1=NN(C)C(COCCC(F)(F)F)=C1
Tpsa:
53.07
Logp:
1.4713
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: C₆H₇F₂N₃O₂
Molecular Weight: 191.14
Synonyms: 5-amino-2-(2,2-difluoroethyl)pyrazole-3-carboxylic acid
SMILES: O=C(C1=CC(N)=NN1CC(F)F)O
Tpsa: 81.14
Logp: 0.4286
H Acceptors: 4
H Donors: 2
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:
C₆H₇F₂N₃O₂
Molecular Weight:
191.14
Synonyms:
5-amino-2-(2,2-difluoroethyl)pyrazole-3-carboxylic acid
SMILES:
O=C(C1=CC(N)=NN1CC(F)F)O
Tpsa:
81.14
Logp:
0.4286
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: OCC1=CC(N)=NN1C
Tpsa: 64.07
Logp: -0.5054
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OCC1=CC(N)=NN1C
Tpsa:
64.07
Logp:
-0.5054
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1