CS-0513000
1-(4-(Tert-butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1562304-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0513000-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0513000-250mg | In Stock | ₹ 30,972.72 |
| 1g | CS-0513000-1g | In Stock | ₹ 62,031.00 |
CS-0513000 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₉BN₂O₂
Molecular Weight
340.27
Synonyms
1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa
36.28
Logp
3.5281
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(4-(tert-Butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 20,448.84 - ₹ 51,849.36 | |
 | 1562304-58-8 | 1-(4-(tert-Butyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | A2B Chem | ₹ 14,801.88 - ₹ 86,501.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₀H₂₉BN₂O₂
Molecular Weight: 340.27
Synonyms: 1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES: CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa: 36.28
Logp: 3.5281
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:
C₂₀H₂₉BN₂O₂
Molecular Weight:
340.27
Synonyms:
1-(4-tert-Butylbenzyl)-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole
SMILES:
CC1(C)C(C)(C)OB(C2=CN(CC3=CC=C(C(C)(C)C)C=C3)N=C2)O1
Tpsa:
36.28
Logp:
3.5281
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: 2,4-Difluoro-5-methylcinnamic acid
SMILES: O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa: 37.3
Logp: 2.37102
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
2,4-Difluoro-5-methylcinnamic acid
SMILES:
O=C(O)C=CC1=CC(C)=C(F)C=C1F
Tpsa:
37.3
Logp:
2.37102
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BN₂O₃
Molecular Weight: 218.02
Synonyms: 2-Methoxy-4-(imidazol-1-yl)phenylboronic acid
SMILES: OB(C1=CC=C(N2C=CN=C2)C=C1OC)O
Tpsa: 67.51
Logp: -0.4393
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁BN₂O₃
Molecular Weight:
218.02
Synonyms:
2-Methoxy-4-(imidazol-1-yl)phenylboronic acid
SMILES:
OB(C1=CC=C(N2C=CN=C2)C=C1OC)O
Tpsa:
67.51
Logp:
-0.4393
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₂N₂O₂S
Molecular Weight: 224.28
Synonyms: Carbamic acid, N-methyl-N-[(methylamino)thioxomethyl]-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)N(C)C(NC)=S
Tpsa: 41.57
Logp: 1.6215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂S
Molecular Weight:
224.28
Synonyms:
Carbamic acid, N-methyl-N-[(methylamino)thioxomethyl]-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)N(C)C(NC)=S
Tpsa:
41.57
Logp:
1.6215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1