CS-0447854
N-isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide
Manufacturer: ChemScene
CAS Number: 1704122-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0447854-100mg | In Stock | ₹ 25,069.08 |
| 250mg | CS-0447854-250mg | In Stock | ₹ 41,239.92 |
| 1g | CS-0447854-1g | In Stock | ₹ 94,201.56 |
CS-0447854 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,069.08
GST (18%): ₹ 4,512.434
Total Price: ₹ 29,581.514
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₄
Molecular Weight
319.20
Synonyms
N-Isopropyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES
CC(NC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa
56.79
Logp
1.8892
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1704122-04-2 | N-Isopropyl-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)acetamide | A2B Chem | ₹ 26,865.84 - ₹ 42,951.12 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₄
Molecular Weight: 319.20
Synonyms: N-Isopropyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES: CC(NC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa: 56.79
Logp: 1.8892
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₄
Molecular Weight:
319.20
Synonyms:
N-Isopropyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]acetamide
SMILES:
CC(NC(COC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)=O)C
Tpsa:
56.79
Logp:
1.8892
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BN₂O₄S
Molecular Weight: 284.14
Synonyms: [2-Methyl-5-(1-piperazinylsulfonyl)phenyl]boronic acid
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)B(O)O
Tpsa: 89.87
Logp: -1.73128
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₇BN₂O₄S
Molecular Weight:
284.14
Synonyms:
[2-Methyl-5-(1-piperazinylsulfonyl)phenyl]boronic acid
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCNCC2)B(O)O
Tpsa:
89.87
Logp:
-1.73128
H Acceptors:
5
H Donors:
3
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopentanecarboxylic acid, 2-amino-, methyl ester, (1R,2R)-rel- (9CI)
SMILES: COC(=O)[C@@H]1CCC[C@H]1N
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopentanecarboxylic acid, 2-amino-, methyl ester, (1R,2R)-rel- (9CI)
SMILES:
COC(=O)[C@@H]1CCC[C@H]1N
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄S
Molecular Weight: 164.18
Synonyms: 3-Ethanesulfonyl-acrylic acid
SMILES: CCS(=O)(=O)/C=C/C(=O)O
Tpsa: 71.44
Logp: 0.0194
H Acceptors: 3
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:
C₅H₈O₄S
Molecular Weight:
164.18
Synonyms:
3-Ethanesulfonyl-acrylic acid
SMILES:
CCS(=O)(=O)/C=C/C(=O)O
Tpsa:
71.44
Logp:
0.0194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3