CS-0458443
N-(4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 882679-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458443-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0458443-250mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0458443-1g | In Stock | ₹ 55,536.00 |
CS-0458443 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BNO₃
Molecular Weight
301.19
Synonyms
cyclopropanecarboxylic acid [4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide
SMILES
O=C(C1CC1)NC2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
47.56
Logp
2.64272
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide | Aaron Chemicals LLC | ₹ 16,465.00 - ₹ 82,503.00 | |
 | 882679-35-8 | N-(4-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide | A2B Chem | ₹ 13,083.00 - ₹ 52,510.00 |
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: cyclopropanecarboxylic acid [4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide
SMILES: O=C(C1CC1)NC2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 2.64272
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
cyclopropanecarboxylic acid [4-methyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amide
SMILES:
O=C(C1CC1)NC2=CC=C(C)C(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
2.64272
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: C₁₄H₂₀BNO₃
Molecular Weight: 261.12
Synonyms: None
SMILES: O=C(N)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 61.55
Logp: 1.39312
H Acceptors: 3
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:
C₁₄H₂₀BNO₃
Molecular Weight:
261.12
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
61.55
Logp:
1.39312
H Acceptors:
3
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)C1CC3=CC(C)=C(O)C(OC)=C3
Tpsa: 58.56
Logp: 2.98762
H Acceptors: 3
H Donors: 2
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)C1CC3=CC(C)=C(O)C(OC)=C3
Tpsa:
58.56
Logp:
2.98762
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈N₂O
Molecular Weight: 230.31
Synonyms: 4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
SMILES: O=C1N(C2CCCCC2)CC3=C1C=CC=C3N
Tpsa: 46.33
Logp: 2.5573
H Acceptors: 2
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:
C₁₄H₁₈N₂O
Molecular Weight:
230.31
Synonyms:
4-amino-2-cyclohexyl-2,3-dihydro-1H-isoindol-1-one
SMILES:
O=C1N(C2CCCCC2)CC3=C1C=CC=C3N
Tpsa:
46.33
Logp:
2.5573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1