CS-0177415
2-(Methylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzonitrile
Manufacturer: ChemScene
CAS Number: 1384855-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0177415-1g | In Stock | ₹ 56,041.80 |
| 5g | CS-0177415-5g | In Stock | ₹ 1,67,269.80 |
CS-0177415 - 1g
In Stock
Quantity
1
Base Price: ₹ 56,041.80
GST (18%): ₹ 10,087.524
Total Price: ₹ 66,129.324
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉BN₂O₂
Molecular Weight
258.12
Synonyms
2-(Methylamino)-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=C1NC
Tpsa
54.28
Logp
1.89918
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384855-57-5 | 2-(Methylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzonitrile | A2B Chem | ₹ 61,260.96 - ₹ 1,82,242.80 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BN₂O₂
Molecular Weight: 258.12
Synonyms: 2-(Methylamino)-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=C1NC
Tpsa: 54.28
Logp: 1.89918
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BN₂O₂
Molecular Weight:
258.12
Synonyms:
2-(Methylamino)-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=C1NC
Tpsa:
54.28
Logp:
1.89918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₃
Molecular Weight: 259.11
Synonyms: 2-Methoxy-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=C1OC
Tpsa: 51.48
Logp: 1.86608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₃
Molecular Weight:
259.11
Synonyms:
2-Methoxy-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=C1OC
Tpsa:
51.48
Logp:
1.86608
H Acceptors:
4
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: C₁₈H₂₆BNO₄
Molecular Weight: 331.21
Synonyms: 2-(3-hydroxy-2,2-dimethylpropoxy)-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=C1OCC(C)(C)CO
Tpsa: 71.71
Logp: 2.25478
H Acceptors: 5
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:
C₁₈H₂₆BNO₄
Molecular Weight:
331.21
Synonyms:
2-(3-hydroxy-2,2-dimethylpropoxy)-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=C1OCC(C)(C)CO
Tpsa:
71.71
Logp:
2.25478
H Acceptors:
5
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: 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