CS-0338590
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1220219-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0338590-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0338590-250mg | In Stock | ₹ 19,491.00 |
| 1g | CS-0338590-1g | In Stock | ₹ 39,071.00 |
CS-0338590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BNO₂
Molecular Weight
257.14
Synonyms
BENZENEPROPANENITRILE,4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES
N#CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa
42.25
Logp
2.44198
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile | Aaron Chemicals LLC | -- | |
 | 1220219-19-1 | 3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanenitrile | A2B Chem | ₹ 6,497.00 - ₹ 1,39,018.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BNO₂
Molecular Weight: 257.14
Synonyms: BENZENEPROPANENITRILE,4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES: N#CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 42.25
Logp: 2.44198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BNO₂
Molecular Weight:
257.14
Synonyms:
BENZENEPROPANENITRILE,4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)
SMILES:
N#CCCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
42.25
Logp:
2.44198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁Cl₄FN₄
Molecular Weight: 370.12
Synonyms: 4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa: 58.52
Logp: 2.4291
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁Cl₄FN₄
Molecular Weight:
370.12
Synonyms:
4-Fluoro-5-(4-methyl-piperazin-1-yl)-benzene-1,2-diamine tetrahydrochloride
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2F)N)N.Cl.Cl.Cl.Cl
Tpsa:
58.52
Logp:
2.4291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 1-Boc-4-Bocamino-indoline
SMILES: CC(C)(C)OC(=O)NC1=C2CCN(C2=CC=C1)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.3312
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
1-Boc-4-Bocamino-indoline
SMILES:
CC(C)(C)OC(=O)NC1=C2CCN(C2=CC=C1)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.3312
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂
Molecular Weight: 186.61
Synonyms: (5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES: C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa: 49.81
Logp: 1.89578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂
Molecular Weight:
186.61
Synonyms:
(5-Amino-2-fluoro-phenyl)-acetonitrile hydrochloride
SMILES:
C1=C(C=C(CC#N)C(=C1)F)N.Cl
Tpsa:
49.81
Logp:
1.89578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1