CS-W016738
1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Manufacturer: ChemScene
CAS Number: 1073372-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W016738-250mg | In Stock | ₹ 1,283.40 |
| 1g | CS-W016738-1g | In Stock | ₹ 2,994.60 |
| 5g | CS-W016738-5g | In Stock | ₹ 9,839.40 |
CS-W016738 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
MFCD09037504
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉BN₂O₄S
Molecular Weight
334.20
Synonyms
1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)N=C2)O1
Tpsa
70.42
Logp
1.4193
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(Phenylsulfonyl)-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole / 250mg / 602869122 / CS-W016738 / 0.000 / 1073372-04-9 / MFCD09037504 / 334.200 / C15H19BN2O4S | eMolecules | ₹ 2,854.28 | |
 | 1-(Phenylsulfonyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | Aaron Chemicals LLC | ₹ 770.04 - ₹ 9,668.28 | |
 | 1073372-04-9 | 1-(Phenylsulfonyl)pyrazole-4-boronic acid, pinacol ester | A2B Chem | ₹ 941.16 - ₹ 2,139.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: MFCD09037504
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BN₂O₄S
Molecular Weight: 334.20
Synonyms: 1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)N=C2)O1
Tpsa: 70.42
Logp: 1.4193
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09037504
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BN₂O₄S
Molecular Weight:
334.20
Synonyms:
1-(Benzenesulfonyl)-1H-pyrazole-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)N=C2)O1
Tpsa:
70.42
Logp:
1.4193
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00001067
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CI₄
Molecular Weight: 519.63
Synonyms: Tetraiodomethane
SMILES: IC(I)(I)I
Tpsa: 0
Logp: 3.3377
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00001067
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CI₄
Molecular Weight:
519.63
Synonyms:
Tetraiodomethane
SMILES:
IC(I)(I)I
Tpsa:
0
Logp:
3.3377
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00672557
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀INO₄
Molecular Weight: 513.32
Synonyms: None
SMILES: O=C(N[C@@H](C(O)=O)CC1=CC=C(I)C=C1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa: 75.63
Logp: 4.8256
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00672557
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀INO₄
Molecular Weight:
513.32
Synonyms:
None
SMILES:
O=C(N[C@@H](C(O)=O)CC1=CC=C(I)C=C1)OCC2C3=CC=CC=C3C4=CC=CC=C42
Tpsa:
75.63
Logp:
4.8256
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00076966
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₂N₂O₆
Molecular Weight: 468.54
Synonyms: N2-(tert-butoxycarbonyl)-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine
SMILES: O=C(O)[C@@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 4.6733
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00076966
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₂N₂O₆
Molecular Weight:
468.54
Synonyms:
N2-(tert-butoxycarbonyl)-N6-[(9H-fluoren-9-ylmethoxy)carbonyl]lysine
SMILES:
O=C(O)[C@@H](CCCCNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
4.6733
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9