CS-0504508
N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 2304634-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504508-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0504508-250mg | In Stock | ₹ 10,146.00 |
| 1g | CS-0504508-1g | In Stock | ₹ 25,276.00 |
CS-0504508 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
MFCD31697599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂BN₃O₄S
Molecular Weight
315.20
Synonyms
None
SMILES
CC1=NN(S(=O)(=O)N(C)C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa
73.66
Logp
0.14522
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-sulfonamide | 2304634-84-0 | | 1g | eMolecules | ₹ 36,551.41 | |
 | N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-sulfonamide | Aaron Chemicals LLC | ₹ 4,539.00 - ₹ 24,742.00 | |
 | 2304634-84-0 | N,N,3-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-sulfonamide | A2B Chem | ₹ 4,895.00 - ₹ 24,119.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD31697599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂BN₃O₄S
Molecular Weight: 315.20
Synonyms: None
SMILES: CC1=NN(S(=O)(=O)N(C)C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 73.66
Logp: 0.14522
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31697599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂BN₃O₄S
Molecular Weight:
315.20
Synonyms:
None
SMILES:
CC1=NN(S(=O)(=O)N(C)C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
73.66
Logp:
0.14522
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27987365
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀BNO₄
Molecular Weight: 323.24
Synonyms: Tert-butyl 5-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)CCN(C(=O)OC(C)(C)C)C1
Tpsa: 48
Logp: 3.5751
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987365
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀BNO₄
Molecular Weight:
323.24
Synonyms:
Tert-butyl 5-methyl-4-(tetramethyl-1,3,2-dioxaborolan-2-YL)-1,2,3,6-tetrahydropyridine-1-carboxylate
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)CCN(C(=O)OC(C)(C)C)C1
Tpsa:
48
Logp:
3.5751
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00059860
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: beta-Benzalbutyramide
SMILES: CC(CC(N)=O)=CC1=CC=CC=C1
Tpsa: 43.09
Logp: 1.9653
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00059860
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
beta-Benzalbutyramide
SMILES:
CC(CC(N)=O)=CC1=CC=CC=C1
Tpsa:
43.09
Logp:
1.9653
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19204390
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂₀Cl₂N₂
Molecular Weight: 203.15
Synonyms: S-N,N,3-triMethylbutane-1,2-diamine
SMILES: CC(C)[C@H](N)CN(C)C.Cl.Cl
Tpsa: 29.26
Logp: 1.3749
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19204390
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂₀Cl₂N₂
Molecular Weight:
203.15
Synonyms:
S-N,N,3-triMethylbutane-1,2-diamine
SMILES:
CC(C)[C@H](N)CN(C)C.Cl.Cl
Tpsa:
29.26
Logp:
1.3749
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3