CS-0175943
3-Methyl-1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 847818-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0175943-100mg | In Stock | ₹ 6,497.00 |
| 250mg | CS-0175943-250mg | In Stock | ₹ 10,858.00 |
| 1g | CS-0175943-1g | In Stock | ₹ 29,459.00 |
CS-0175943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃BN₂O₂
Molecular Weight
250.14
Synonyms
3-Methyl-1-propyl-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES
CCCN1C(B2OC(C)(C(C)(O2)C)C)=CC(C)=N1
Tpsa
36.28
Logp
1.90072
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 30,972.00 | |
 | 847818-80-8 | 3-Methyl-1-propyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazole | A2B Chem | ₹ 5,162.00 - ₹ 23,496.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.14
Synonyms: 3-Methyl-1-propyl-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES: CCCN1C(B2OC(C)(C(C)(O2)C)C)=CC(C)=N1
Tpsa: 36.28
Logp: 1.90072
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.14
Synonyms:
3-Methyl-1-propyl-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CCCN1C(B2OC(C)(C(C)(O2)C)C)=CC(C)=N1
Tpsa:
36.28
Logp:
1.90072
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄BNO₃
Molecular Weight: 207.03
Synonyms: N-Propyl 4-Boronobenzamide
SMILES: CCCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa: 69.56
Logp: -0.4938
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₃
Molecular Weight:
207.03
Synonyms:
N-Propyl 4-Boronobenzamide
SMILES:
CCCNC(C1=CC=C(B(O)O)C=C1)=O
Tpsa:
69.56
Logp:
-0.4938
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BClNO₃
Molecular Weight: 241.48
Synonyms: 4-CHLORO-3-(N-PROPYLAMINOCARBONYL)PHENYLBORONIC ACID
SMILES: CCCNC(C1=C(C=CC(B(O)O)=C1)Cl)=O
Tpsa: 69.56
Logp: 0.1596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BClNO₃
Molecular Weight:
241.48
Synonyms:
4-CHLORO-3-(N-PROPYLAMINOCARBONYL)PHENYLBORONIC ACID
SMILES:
CCCNC(C1=C(C=CC(B(O)O)=C1)Cl)=O
Tpsa:
69.56
Logp:
0.1596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BFNO₃
Molecular Weight: 225.02
Synonyms: 2-FLUORO-5-(PROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES: CCCNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa: 69.56
Logp: -0.3547
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BFNO₃
Molecular Weight:
225.02
Synonyms:
2-FLUORO-5-(PROPYLCARBAMOYL)BENZENEBORONIC ACID
SMILES:
CCCNC(C1=CC(B(O)O)=C(C=C1)F)=O
Tpsa:
69.56
Logp:
-0.3547
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4