CS-0508855
N-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1031747-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0508855-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0508855-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0508855-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0508855-5g | In Stock | ₹ 1,02,928.68 |
CS-0508855 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BNO₃
Molecular Weight
287.16
Synonyms
N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES
O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa
47.56
Logp
2.3343
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE | Aaron Chemicals LLC | ₹ 5,989.20 - ₹ 35,592.96 | |
 | 1031747-40-6 | N-[3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]CYCLOPROPANECARBOXAMIDE | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 2.3343
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
2.3343
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: C₁₂H₅ClF₆N₂
Molecular Weight: 326.62
Synonyms: None
SMILES: ClC1=NN=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1
Tpsa: 25.78
Logp: 4.8346
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:
C₁₂H₅ClF₆N₂
Molecular Weight:
326.62
Synonyms:
None
SMILES:
ClC1=NN=C(C2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2)C=C1
Tpsa:
25.78
Logp:
4.8346
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: C₅H₃F₃N₂O₃S
Molecular Weight: 228.15
Synonyms: None
SMILES: O=S(OC1=NN=CC=C1)(C(F)(F)F)=O
Tpsa: 69.15
Logp: 0.705
H Acceptors: 5
H Donors: 0
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:
C₅H₃F₃N₂O₃S
Molecular Weight:
228.15
Synonyms:
None
SMILES:
O=S(OC1=NN=CC=C1)(C(F)(F)F)=O
Tpsa:
69.15
Logp:
0.705
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆O₈
Molecular Weight: 288.25
Synonyms: Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES: O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa: 105.2
Logp: -0.8432
H Acceptors: 8
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:
C₁₂H₁₆O₈
Molecular Weight:
288.25
Synonyms:
Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate
SMILES:
O=C([C@H]1[C@@H](C(OC)=O)[C@H](C(OC)=O)[C@H]1C(OC)=O)OC
Tpsa:
105.2
Logp:
-0.8432
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4