CS-0177418
2-(Cyclohexylmethoxy)-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2490666-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0177418-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0177418-1g | In Stock | ₹ 17,283.12 |
| 5g | CS-0177418-5g | In Stock | ₹ 66,907.92 |
CS-0177418 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈BNO₃
Molecular Weight
341.25
Synonyms
2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC3CCCCC3
Tpsa
51.48
Logp
3.81658
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2490666-03-8 | 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | A2B Chem | ₹ 8,299.32 - ₹ 73,410.48 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₂₀H₂₈BNO₃
Molecular Weight: 341.25
Synonyms: 2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC3CCCCC3
Tpsa: 51.48
Logp: 3.81658
H Acceptors: 4
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:
C₂₀H₂₈BNO₃
Molecular Weight:
341.25
Synonyms:
2-(cyclohexylmethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCC3CCCCC3
Tpsa:
51.48
Logp:
3.81658
H Acceptors:
4
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: 2-Propyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCC
Tpsa: 51.48
Logp: 2.64628
H Acceptors: 4
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
2-Propyloxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCC
Tpsa:
51.48
Logp:
2.64628
H Acceptors:
4
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: C₁₈H₂₆BNO₃
Molecular Weight: 315.21
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCCCC
Tpsa: 51.48
Logp: 3.42648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BNO₃
Molecular Weight:
315.21
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCCCC
Tpsa:
51.48
Logp:
3.42648
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BNO₄
Molecular Weight: 303.16
Synonyms: None
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCOC
Tpsa: 60.71
Logp: 1.88268
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂BNO₄
Molecular Weight:
303.16
Synonyms:
None
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1OCCOC
Tpsa:
60.71
Logp:
1.88268
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5