CS-0176912
3,5-Dimethyl-1-(3-methylbenzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1534377-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176912-1g | In Stock | ₹ 1,16,145.00 |
CS-0176912 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,145.00
GST (18%): ₹ 20,906.10
Total Price: ₹ 1,37,051.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₇BN₂O₂
Molecular Weight
326.24
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(C)=C3)N=C2C)O1
Tpsa
36.28
Logp
3.15586
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1534377-88-2 | 1H-Pyrazole, 3,5-dimethyl-1-[(3-methylphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- | A2B Chem | ₹ 57,227.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₇BN₂O₂
Molecular Weight: 326.24
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(C)=C3)N=C2C)O1
Tpsa: 36.28
Logp: 3.15586
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:
C₁₉H₂₇BN₂O₂
Molecular Weight:
326.24
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(C)=C3)N=C2C)O1
Tpsa:
36.28
Logp:
3.15586
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: C₁₈H₂₄BFN₂O₂
Molecular Weight: 330.20
Synonyms: 1-(3-Fluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(F)=C3)N=C2C)O1
Tpsa: 36.28
Logp: 2.98654
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:
C₁₈H₂₄BFN₂O₂
Molecular Weight:
330.20
Synonyms:
1-(3-Fluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(F)=C3)N=C2C)O1
Tpsa:
36.28
Logp:
2.98654
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: C₁₈H₂₃BF₂N₂O₂
Molecular Weight: 348.20
Synonyms: 1-(2,3-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(F)=C3F)N=C2C)O1
Tpsa: 36.28
Logp: 3.12564
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:
C₁₈H₂₃BF₂N₂O₂
Molecular Weight:
348.20
Synonyms:
1-(2,3-Difluorobenzyl)-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC(F)=C3F)N=C2C)O1
Tpsa:
36.28
Logp:
3.12564
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: C₁₈H₂₅BN₂O₂
Molecular Weight: 312.21
Synonyms: 1-Benzyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC=C3)N=C2C)O1
Tpsa: 36.28
Logp: 2.84744
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:
C₁₈H₂₅BN₂O₂
Molecular Weight:
312.21
Synonyms:
1-Benzyl-3,5-dimethyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC3=CC=CC=C3)N=C2C)O1
Tpsa:
36.28
Logp:
2.84744
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3