CS-0127594
(1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 916890-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127594-100mg | In Stock | ₹ 27,857.00 |
| 250mg | CS-0127594-250mg | In Stock | ₹ 46,191.00 |
| 1g | CS-0127594-1g | In Stock | ₹ 1,26,914.00 |
CS-0127594 - 100mg
In Stock
Quantity
1
Base Price: ₹ 27,857.00
GST (18%): ₹ 5,014.26
Total Price: ₹ 32,871.26
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BN₂O₃
Molecular Weight
196.01
Synonyms
1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-ylboronic acid
SMILES
OB(O)C1=NN(C2CCCCO2)C=C1
Tpsa
67.51
Logp
-0.738
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916890-60-3 | (1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-yl)boronic acid | A2B Chem | ₹ 22,161.00 - ₹ 36,846.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₁₃BN₂O₃
Molecular Weight: 196.01
Synonyms: 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-ylboronic acid
SMILES: OB(O)C1=NN(C2CCCCO2)C=C1
Tpsa: 67.51
Logp: -0.738
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BN₂O₃
Molecular Weight:
196.01
Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazol-3-ylboronic acid
SMILES:
OB(O)C1=NN(C2CCCCO2)C=C1
Tpsa:
67.51
Logp:
-0.738
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO₂S
Molecular Weight: 189.21
Synonyms: 4-Fluoro-3-(methylsulphonyl)aniline
SMILES: O=S(C1=C(F)C=CC(N)=C1)(C)=O
Tpsa: 60.16
Logp: 0.8114
H Acceptors: 3
H Donors: 1
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:
C₇H₈FNO₂S
Molecular Weight:
189.21
Synonyms:
4-Fluoro-3-(methylsulphonyl)aniline
SMILES:
O=S(C1=C(F)C=CC(N)=C1)(C)=O
Tpsa:
60.16
Logp:
0.8114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05664410
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Benzenemethanamine, 4-(4-morpholinylmethyl)-
SMILES: NCC1=CC=C(CN2CCOCC2)C=C1
Tpsa: 38.49
Logp: 0.9775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05664410
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Benzenemethanamine, 4-(4-morpholinylmethyl)-
SMILES:
NCC1=CC=C(CN2CCOCC2)C=C1
Tpsa:
38.49
Logp:
0.9775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27932044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₄
Molecular Weight: 227.19
Synonyms: 3-(4-Fluoro-3-nitro-phenyl)-propionic acid methyl ester
SMILES: O=C(OC)CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 1.8395
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27932044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₄
Molecular Weight:
227.19
Synonyms:
3-(4-Fluoro-3-nitro-phenyl)-propionic acid methyl ester
SMILES:
O=C(OC)CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
1.8395
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4