CS-0175711
N-Cyclohexyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1073354-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175711-250mg | In Stock | ₹ 7,101.48 |
| 1g | CS-0175711-1g | In Stock | ₹ 16,085.28 |
| 5g | CS-0175711-5g | In Stock | ₹ 35,764.08 |
CS-0175711 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,101.48
GST (18%): ₹ 1,278.266
Total Price: ₹ 8,379.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BN₂O₂
Molecular Weight
302.22
Synonyms
6-(CYCLOHEXYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES
CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)C=C2)C)C
Tpsa
43.38
Logp
3.1254
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Cyclohexylamino)pyridine-3-boronic acid pinacol ester | 1073354-34-3 | MFCD06798277 | 1g | eMolecules | ₹ 23,299.70 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₂
Molecular Weight: 302.22
Synonyms: 6-(CYCLOHEXYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)C=C2)C)C
Tpsa: 43.38
Logp: 3.1254
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₇BN₂O₂
Molecular Weight:
302.22
Synonyms:
6-(CYCLOHEXYLAMINO)PYRIDINE-3-BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NC3CCCCC3)C=C2)C)C
Tpsa:
43.38
Logp:
3.1254
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₅BN₂O₃
Molecular Weight: 304.19
Synonyms: N-(Oxolan-2-ylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NCC3CCCO3)C=C2)C)C
Tpsa: 52.61
Logp: 1.9717
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BN₂O₃
Molecular Weight:
304.19
Synonyms:
N-(Oxolan-2-ylmethyl)-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NCC3CCCO3)C=C2)C)C
Tpsa:
52.61
Logp:
1.9717
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BN₃O₃
Molecular Weight: 305.18
Synonyms: 6-(4-Morpholinylamino)Pyridine-3-Boronic Acid Pinacol Ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(NN3CCOCC3)C=C2)C)C
Tpsa: 55.85
Logp: 1.0399
H Acceptors: 6
H Donors: 1
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:
C₁₅H₂₄BN₃O₃
Molecular Weight:
305.18
Synonyms:
6-(4-Morpholinylamino)Pyridine-3-Boronic Acid Pinacol Ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(NN3CCOCC3)C=C2)C)C
Tpsa:
55.85
Logp:
1.0399
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₂S
Molecular Weight: 251.15
Synonyms: 6-(Methylthio)pyridine-3-boronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CN=C(SC)C=C2)C)C
Tpsa: 31.35
Logp: 2.1027
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:
C₁₂H₁₈BNO₂S
Molecular Weight:
251.15
Synonyms:
6-(Methylthio)pyridine-3-boronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CN=C(SC)C=C2)C)C
Tpsa:
31.35
Logp:
2.1027
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2