CS-0176408
N-(4-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 2096340-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176408-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0176408-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0176408-10g | In Stock | ₹ 51,507.12 |
CS-0176408 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
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
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(CNC3CCCCC3)=CC=C2F)O1
Tpsa
30.49
Logp
3.5472
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096340-16-6 | 5-(N-Cyclohexylaminomethyl)-2-fluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
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: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(CNC3CCCCC3)=CC=C2F)O1
Tpsa: 30.49
Logp: 3.5472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CNC3CCCCC3)=CC=C2F)O1
Tpsa:
30.49
Logp:
3.5472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BClNO₂
Molecular Weight: 309.64
Synonyms: 3-Chloro-3-(N-propylaminomethyl)phenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=C(CNCCC)C(Cl)=CC=C2)O1
Tpsa: 30.49
Logp: 3.1388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BClNO₂
Molecular Weight:
309.64
Synonyms:
3-Chloro-3-(N-propylaminomethyl)phenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=C(CNCCC)C(Cl)=CC=C2)O1
Tpsa:
30.49
Logp:
3.1388
H Acceptors:
3
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: C₁₈H₃₂BNO₃Si
Molecular Weight: 349.35
Synonyms: 2-((Tert-butyldimethylsilyloxy)methyl) pyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(CO[Si](C)(C(C)(C)C)C)=NC=C2)O1
Tpsa: 40.58
Logp: 3.9026
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:
C₁₈H₃₂BNO₃Si
Molecular Weight:
349.35
Synonyms:
2-((Tert-butyldimethylsilyloxy)methyl) pyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CO[Si](C)(C(C)(C)C)C)=NC=C2)O1
Tpsa:
40.58
Logp:
3.9026
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: C₁₃H₁₄BF₄NO₄
Molecular Weight: 335.06
Synonyms: 5-Fluoro-2-nitro-4-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(C(F)(F)F)C=C2[N+]([O-])=O)O1
Tpsa: 61.6
Logp: 3.0519
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:
C₁₃H₁₄BF₄NO₄
Molecular Weight:
335.06
Synonyms:
5-Fluoro-2-nitro-4-(trifluoromethyl)phenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(C(F)(F)F)C=C2[N+]([O-])=O)O1
Tpsa:
61.6
Logp:
3.0519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2