CS-W001302
N-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]methanesulfonamide
Manufacturer: ChemScene
CAS Number: 1132940-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W001302-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-W001302-250mg | In Stock | ₹ 7,272.60 |
| 1g | CS-W001302-1g | In Stock | ₹ 18,737.64 |
CS-W001302 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
97%
MDL No
MFCD13191641
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂BNO₄S
Molecular Weight
347.24
Synonyms
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-YL)methanesulfonamide
SMILES
CS(=O)(NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa
64.63
Logp
2.5105
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(6-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-naphthalen-2-yl)MethanesulfonaMide | Aaron Chemicals LLC | ₹ 4,449.12 | |
 | 1132940-88-5 | N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl)methanesulfonamide | A2B Chem | ₹ 8,983.80 - ₹ 15,828.60 |
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
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Purity: 97%
MDL No: MFCD13191641
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BNO₄S
Molecular Weight: 347.24
Synonyms: N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-YL)methanesulfonamide
SMILES: CS(=O)(NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa: 64.63
Logp: 2.5105
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13191641
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂BNO₄S
Molecular Weight:
347.24
Synonyms:
N-(6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)naphthalen-2-YL)methanesulfonamide
SMILES:
CS(=O)(NC1=CC=C2C=C(B3OC(C)(C)C(C)(C)O3)C=CC2=C1)=O
Tpsa:
64.63
Logp:
2.5105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12069720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₉NO₂
Molecular Weight: 255.40
Synonyms: 1-Nonylpiperidin-4-carboxylic acid
SMILES: CCCCCCCCCN1CCC(CC1)C(=O)O
Tpsa: 40.54
Logp: 3.5336
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD12069720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉NO₂
Molecular Weight:
255.40
Synonyms:
1-Nonylpiperidin-4-carboxylic acid
SMILES:
CCCCCCCCCN1CCC(CC1)C(=O)O
Tpsa:
40.54
Logp:
3.5336
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD09800401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃BrClN
Molecular Weight: 214.53
Synonyms: None
SMILES: BrCC1CCNCC1.Cl
Tpsa: 12.03
Logp: 1.8027
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09800401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃BrClN
Molecular Weight:
214.53
Synonyms:
None
SMILES:
BrCC1CCNCC1.Cl
Tpsa:
12.03
Logp:
1.8027
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09953299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: Tert-butyl 3-(cyanomethylidene)piperidine-1-carboxylate
SMILES: N#C/C=C/1\CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 53.33
Logp: 2.46728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09953299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
Tert-butyl 3-(cyanomethylidene)piperidine-1-carboxylate
SMILES:
N#C/C=C/1\CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
53.33
Logp:
2.46728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0