CS-W006691
1-(Cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1000801-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006691-100mg | In Stock | ₹ 1,967.88 |
| 250mg | CS-W006691-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-W006691-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-W006691-5g | In Stock | ₹ 15,058.56 |
CS-W006691 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁BN₂O₂
Molecular Weight
248.13
Synonyms
1-CyclopropylMethyl-1H-pyrazole-4-boronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC3CC3)N=C2)O1
Tpsa
36.28
Logp
1.5923
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(Cyclopropylmethyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 100mg / 525116754 / A200378 / / 1000801-75-1 / MFCD15474887 / 248.130 / C13H21BN2O2 | eMolecules | ₹ 3,555.02 | |
 | 1H-Pyrazole, 1-(cyclopropylmethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | Aaron Chemicals LLC | ₹ 770.04 - ₹ 13,432.92 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₂
Molecular Weight: 248.13
Synonyms: 1-CyclopropylMethyl-1H-pyrazole-4-boronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3CC3)N=C2)O1
Tpsa: 36.28
Logp: 1.5923
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₂
Molecular Weight:
248.13
Synonyms:
1-CyclopropylMethyl-1H-pyrazole-4-boronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3CC3)N=C2)O1
Tpsa:
36.28
Logp:
1.5923
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: Ec-000.1791
SMILES: C1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa: 63.33
Logp: 2.0398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
Ec-000.1791
SMILES:
C1=C(OC(=N1)C2=CC=CC=C2)C(=O)O
Tpsa:
63.33
Logp:
2.0398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12828014
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO
Molecular Weight: 127.12
Synonyms: Pyridine, 2-fluoro-4-methoxy- (9CI)
SMILES: COC1=CC(F)=NC=C1
Tpsa: 22.12
Logp: 1.2293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12828014
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO
Molecular Weight:
127.12
Synonyms:
Pyridine, 2-fluoro-4-methoxy- (9CI)
SMILES:
COC1=CC(F)=NC=C1
Tpsa:
22.12
Logp:
1.2293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD17016115
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClOS
Molecular Weight: 146.60
Synonyms: 5-Chlorothiophene-3-carboxaldehyde
SMILES: O=CC1=CSC(Cl)=C1
Tpsa: 17.07
Logp: 2.214
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17016115
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClOS
Molecular Weight:
146.60
Synonyms:
5-Chlorothiophene-3-carboxaldehyde
SMILES:
O=CC1=CSC(Cl)=C1
Tpsa:
17.07
Logp:
2.214
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1