CS-0518996
N,N-diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Manufacturer: ChemScene
CAS Number: 2093041-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518996-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0518996-250mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0518996-1g | In Stock | ₹ 53,132.76 |
CS-0518996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈BNO₃
Molecular Weight
317.23
Synonyms
None
SMILES
O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa
38.77
Logp
2.77622
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N,N-Diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | Aaron Chemicals LLC | ₹ 36,790.80 - ₹ 79,485.24 | |
 | 2093041-44-0 | N,N-Diethyl-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | A2B Chem | ₹ 13,005.12 - ₹ 50,993.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈BNO₃
Molecular Weight: 317.23
Synonyms: None
SMILES: O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 38.77
Logp: 2.77622
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₈BNO₃
Molecular Weight:
317.23
Synonyms:
None
SMILES:
O=C(N(CC)CC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
38.77
Logp:
2.77622
H Acceptors:
3
H Donors:
0
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: C₂₀H₃₂BNO₃
Molecular Weight: 345.28
Synonyms: 2-methyl-N,N-bis(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES: O=C(N(C(C)C)C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 38.77
Logp: 3.55322
H Acceptors: 3
H Donors: 0
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:
C₂₀H₃₂BNO₃
Molecular Weight:
345.28
Synonyms:
2-methyl-N,N-bis(propan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
SMILES:
O=C(N(C(C)C)C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
38.77
Logp:
3.55322
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: Ethyl 2-[4-(N-BOC-amino)cyclohexylidene]acetate
SMILES: O=C(OCC)C=C1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 64.63
Logp: 2.9432
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
Ethyl 2-[4-(N-BOC-amino)cyclohexylidene]acetate
SMILES:
O=C(OCC)C=C1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
64.63
Logp:
2.9432
H Acceptors:
4
H Donors:
1
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: C₄H₅NOS₂
Molecular Weight: 147.22
Synonyms: 2-(METHYLTHIO)-4(5H)-THIAZOLONE
SMILES: O=C1N=C(SC)SC1
Tpsa: 29.43
Logp: 0.9788
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NOS₂
Molecular Weight:
147.22
Synonyms:
2-(METHYLTHIO)-4(5H)-THIAZOLONE
SMILES:
O=C1N=C(SC)SC1
Tpsa:
29.43
Logp:
0.9788
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0