CS-0378795
1-(4-Ethylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1402172-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0378795-50mg | In Stock | ₹ 5,818.08 |
| 100mg | CS-0378795-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0378795-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0378795-1g | In Stock | ₹ 40,298.76 |
CS-0378795 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃BN₂O₂
Molecular Weight
298.19
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(CC)C=C3)N=C2)O1
Tpsa
36.28
Logp
2.7339
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-Ethylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1402172-70-6 | 1-(4-Ethylphenyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₇H₂₃BN₂O₂
Molecular Weight: 298.19
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(CC)C=C3)N=C2)O1
Tpsa: 36.28
Logp: 2.7339
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:
C₁₇H₂₃BN₂O₂
Molecular Weight:
298.19
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(C3=CC=C(CC)C=C3)N=C2)O1
Tpsa:
36.28
Logp:
2.7339
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: C₁₀H₇F₃N₂O₃
Molecular Weight: 260.17
Synonyms: None
SMILES: O=C(C1=CN=C2C=C(OCC(F)(F)F)C=CN21)O
Tpsa: 63.83
Logp: 1.9736
H Acceptors: 4
H Donors: 1
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:
C₁₀H₇F₃N₂O₃
Molecular Weight:
260.17
Synonyms:
None
SMILES:
O=C(C1=CN=C2C=C(OCC(F)(F)F)C=CN21)O
Tpsa:
63.83
Logp:
1.9736
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16619363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₈H₄₉NSi₂
Molecular Weight: 816.19
Synonyms: 9-(4-Tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole
SMILES: CC(C1=CC=C(N2C3=C(C4=C2C=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C4)C=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C3)C=C1)(C)C
Tpsa: 4.93
Logp: 8.836
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD16619363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₄₉NSi₂
Molecular Weight:
816.19
Synonyms:
9-(4-Tert-butylphenyl)-3,6-bis(triphenylsilyl)-9H-carbazole
SMILES:
CC(C1=CC=C(N2C3=C(C4=C2C=CC([Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7)=C4)C=C([Si](C8=CC=CC=C8)(C9=CC=CC=C9)C%10=CC=CC=C%10)C=C3)C=C1)(C)C
Tpsa:
4.93
Logp:
8.836
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: NC1=CNC2=C1C=CC(Cl)=C2
Tpsa: 41.81
Logp: 2.4035
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
NC1=CNC2=C1C=CC(Cl)=C2
Tpsa:
41.81
Logp:
2.4035
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0