CS-0173942
N-(4-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 1256360-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173942-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-0173942-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0173942-5g | In Stock | ₹ 41,667.72 |
CS-0173942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₉BFNO₂
Molecular Weight
333.25
Synonyms
2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=C(CNC3CCCCC3)C=CC(F)=C2)C)C
Tpsa
30.49
Logp
3.5472
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester | 1256360-60-7 | MFCD18087742 | 1g | eMolecules | ₹ 15,113.32 | |
 | 1256360-60-7 | 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 4,962.48 - ₹ 56,555.16 |
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-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: C₁₉H₂₉BFNO₂
Molecular Weight: 333.25
Synonyms: 2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=C(CNC3CCCCC3)C=CC(F)=C2)C)C
Tpsa: 30.49
Logp: 3.5472
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₉BFNO₂
Molecular Weight:
333.25
Synonyms:
2-(Cyclohexylaminomethyl)-5-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=C(CNC3CCCCC3)C=CC(F)=C2)C)C
Tpsa:
30.49
Logp:
3.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂BNO₃
Molecular Weight: 275.15
Synonyms: 4-(Dimethylamino)-5-formylphenylboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(N(C)C)C(C=O)=C2)C)C
Tpsa: 38.77
Logp: 1.8643
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BNO₃
Molecular Weight:
275.15
Synonyms:
4-(Dimethylamino)-5-formylphenylboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(N(C)C)C(C=O)=C2)C)C
Tpsa:
38.77
Logp:
1.8643
H Acceptors:
4
H Donors:
0
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: C₇H₁₃BN₂O₃
Molecular Weight: 184.00
Synonyms: 5-(Hydroxyboryl)-N,N-diMethylpyridin-2-aMine
SMILES: CN(C1=NC=C(B(O)O)C=C1)C.O
Tpsa: 88.09
Logp: -1.9973
H Acceptors: 4
H Donors: 2
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:
C₇H₁₃BN₂O₃
Molecular Weight:
184.00
Synonyms:
5-(Hydroxyboryl)-N,N-diMethylpyridin-2-aMine
SMILES:
CN(C1=NC=C(B(O)O)C=C1)C.O
Tpsa:
88.09
Logp:
-1.9973
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD06659825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BNO₂
Molecular Weight: 172.98
Synonyms: 2-(E-cyanoethenyl)phenylboronic acid
SMILES: N#C/C=C/C1=CC=CC=C1B(O)O
Tpsa: 64.25
Logp: -0.09682
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06659825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BNO₂
Molecular Weight:
172.98
Synonyms:
2-(E-cyanoethenyl)phenylboronic acid
SMILES:
N#C/C=C/C1=CC=CC=C1B(O)O
Tpsa:
64.25
Logp:
-0.09682
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2