CS-0176606
N-(Methylsulfonyl)-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1256359-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0176606-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-0176606-10g | In Stock | ₹ 16,855.32 |
| 25g | CS-0176606-25g | In Stock | ₹ 30,972.72 |
| 100g | CS-0176606-100g | In Stock | ₹ 90,009.12 |
CS-0176606 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₆S₂
Molecular Weight
375.27
Synonyms
4-(Bis(methylsulfonyl)amino)phenylboronic acid pinacol ester
SMILES
CS(=O)(N(S(=O)(C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa
89.98
Logp
0.7114
H Acceptors
6
H Donors
0
Rotatable Bonds
4
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-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₆S₂
Molecular Weight: 375.27
Synonyms: 4-(Bis(methylsulfonyl)amino)phenylboronic acid pinacol ester
SMILES: CS(=O)(N(S(=O)(C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa: 89.98
Logp: 0.7114
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₆S₂
Molecular Weight:
375.27
Synonyms:
4-(Bis(methylsulfonyl)amino)phenylboronic acid pinacol ester
SMILES:
CS(=O)(N(S(=O)(C)=O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)=O
Tpsa:
89.98
Logp:
0.7114
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BFNO₃
Molecular Weight: 319.18
Synonyms: 3-Fluoro-4-(4-oxo-1-piperidinyl)benzeneboronic acid pinacol ester
SMILES: O=C1CCN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa: 38.77
Logp: 2.2942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BFNO₃
Molecular Weight:
319.18
Synonyms:
3-Fluoro-4-(4-oxo-1-piperidinyl)benzeneboronic acid pinacol ester
SMILES:
O=C1CCN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2F)CC1
Tpsa:
38.77
Logp:
2.2942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄BN₃O₄
Molecular Weight: 403.32
Synonyms: 3-Amino-4-(4-BOC-piperazino)phenylboronic acid pinacol ester
SMILES: O=C(N1CCN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N)CC1)OC(C)(C)C
Tpsa: 77.26
Logp: 2.6251
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄BN₃O₄
Molecular Weight:
403.32
Synonyms:
3-Amino-4-(4-BOC-piperazino)phenylboronic acid pinacol ester
SMILES:
O=C(N1CCN(C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2N)CC1)OC(C)(C)C
Tpsa:
77.26
Logp:
2.6251
H Acceptors:
6
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: C₁₅H₂₃BN₂O₄
Molecular Weight: 306.17
Synonyms: 4-Isopropylamino-3-nitrophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(NC(C)C)C([N+]([O-])=O)=C2)O1
Tpsa: 73.63
Logp: 2.7143
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BN₂O₄
Molecular Weight:
306.17
Synonyms:
4-Isopropylamino-3-nitrophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(NC(C)C)C([N+]([O-])=O)=C2)O1
Tpsa:
73.63
Logp:
2.7143
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4