CS-0028289
2-(4-Cyano-3-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 870238-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0028289-5g | In Stock | ₹ 3,026.00 |
| 10g | CS-0028289-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0028289-25g | In Stock | ₹ 8,989.00 |
| 100g | CS-0028289-100g | In Stock | ₹ 34,354.00 |
| 500g | CS-0028289-500g | In Stock | ₹ 1,03,418.00 |
CS-0028289 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
98%
MDL No
MFCD16996321
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BFNO₂
Molecular Weight
247.07
Synonyms
BENZONITRILE,2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
42.25
Logp
1.99658
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | Aaron Chemicals LLC | ₹ 445.00 - ₹ 17,533.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD16996321
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BFNO₂
Molecular Weight: 247.07
Synonyms: BENZONITRILE,2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES: N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 42.25
Logp: 1.99658
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16996321
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BFNO₂
Molecular Weight:
247.07
Synonyms:
BENZONITRILE,2-FLUORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-
SMILES:
N#CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
42.25
Logp:
1.99658
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03094722
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid
SMILES: CC(C)(C)OC(N1C[C@@H](CCC1)CC(O)=O)=O
Tpsa: 66.84
Logp: 2.1082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03094722
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-2-(1-(tert-butoxycarbonyl)piperidin-3-yl)acetic acid
SMILES:
CC(C)(C)OC(N1C[C@@H](CCC1)CC(O)=O)=O
Tpsa:
66.84
Logp:
2.1082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06808806
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂N
Molecular Weight: 163.55
Synonyms: 2,4 - difluoro -5- chloroaniline
SMILES: ClC1=C(C=C(F)C(N)=C1)F
Tpsa: 26.02
Logp: 2.2004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06808806
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₂N
Molecular Weight:
163.55
Synonyms:
2,4 - difluoro -5- chloroaniline
SMILES:
ClC1=C(C=C(F)C(N)=C1)F
Tpsa:
26.02
Logp:
2.2004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: 4-(Aminomethyl)tetrahydro-2H-pyran-4-ol hydrochloride
SMILES: [H]Cl.OC1(CN)CCOCC1
Tpsa: 55.48
Logp: -0.0916
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
4-(Aminomethyl)tetrahydro-2H-pyran-4-ol hydrochloride
SMILES:
[H]Cl.OC1(CN)CCOCC1
Tpsa:
55.48
Logp:
-0.0916
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1