CS-0518590
2-Chloro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 2057449-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0518590-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0518590-250mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0518590-1g | In Stock | ₹ 55,269.00 |
CS-0518590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BClNO₃
Molecular Weight
295.57
Synonyms
2-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CCl
Tpsa
47.56
Logp
2.1631
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | Aaron Chemicals LLC | ₹ 41,029.00 - ₹ 82,681.00 | |
 | 2057449-99-5 | 2-Chloro-N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide | A2B Chem | ₹ 13,261.00 - ₹ 51,798.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-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: C₁₄H₁₉BClNO₃
Molecular Weight: 295.57
Synonyms: 2-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CCl
Tpsa: 47.56
Logp: 2.1631
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:
C₁₄H₁₉BClNO₃
Molecular Weight:
295.57
Synonyms:
2-chloro-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)CCl
Tpsa:
47.56
Logp:
2.1631
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: C₈H₅Br₃O₂
Molecular Weight: 372.84
Synonyms: Benzoic acid, 3,4,5-tribromo-, methyl ester
SMILES: O=C(OC)C1=CC(Br)=C(Br)C(Br)=C1
Tpsa: 26.3
Logp: 3.7607
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₃O₂
Molecular Weight:
372.84
Synonyms:
Benzoic acid, 3,4,5-tribromo-, methyl ester
SMILES:
O=C(OC)C1=CC(Br)=C(Br)C(Br)=C1
Tpsa:
26.3
Logp:
3.7607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00176862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₅
Molecular Weight: 383.44
Synonyms: 3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES: CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa: 84.86
Logp: 3.7934
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00176862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₅
Molecular Weight:
383.44
Synonyms:
3-(tert-butoxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
SMILES:
CC(C)(C)OCC(NC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21)C(=O)O
Tpsa:
84.86
Logp:
3.7934
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD18967761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Diethylene glycol benzoate
SMILES: O=C(OCCOCCO)C1=CC=CC=C1
Tpsa: 55.76
Logp: 0.8523
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD18967761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Diethylene glycol benzoate
SMILES:
O=C(OCCOCCO)C1=CC=CC=C1
Tpsa:
55.76
Logp:
0.8523
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6