CS-0162399
(1-(Tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2374153-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162399-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0162399-250mg | In Stock | ₹ 7,921.00 |
| 1g | CS-0162399-1g | In Stock | ₹ 29,726.00 |
CS-0162399 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
MFCD30609549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BF₃N₂O₃
Molecular Weight
314.07
Synonyms
1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ylboronic acid
SMILES
FC(C1=C(B(O)O)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa
67.51
Logp
1.434
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-yl]- | Aaron Chemicals LLC | ₹ 6,497.00 - ₹ 38,359.00 | |
 | 2374153-25-8 | Boronic acid, B-[1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-yl]- | A2B Chem | ₹ 5,607.00 - ₹ 29,281.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD30609549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BF₃N₂O₃
Molecular Weight: 314.07
Synonyms: 1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ylboronic acid
SMILES: FC(C1=C(B(O)O)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa: 67.51
Logp: 1.434
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30609549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BF₃N₂O₃
Molecular Weight:
314.07
Synonyms:
1-(tetrahydro-2H-pyran-2-yl)-5-(trifluoromethyl)-1H-indazol-4-ylboronic acid
SMILES:
FC(C1=C(B(O)O)C2=C(N(C3CCCCO3)N=C2)C=C1)(F)F
Tpsa:
67.51
Logp:
1.434
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD28130132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: N-BOC-indole-4-boronic acid
SMILES: O=C(N1C=CC2=C1C=CC=C2B(O)O)OC(C)(C)C
Tpsa: 71.69
Logp: 1.1043
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28130132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
N-BOC-indole-4-boronic acid
SMILES:
O=C(N1C=CC2=C1C=CC=C2B(O)O)OC(C)(C)C
Tpsa:
71.69
Logp:
1.1043
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28400598
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CC=C(Cl)N=C2)CCC1
Tpsa: 51.22
Logp: 3.6389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28400598
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CC=C(Cl)N=C2)CCC1
Tpsa:
51.22
Logp:
3.6389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD24465887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₃
Molecular Weight: 251.32
Synonyms: tert-Butyl N-[1-[3-(hydroxymethyl)phenyl]ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC(CO)=C1)C
Tpsa: 58.56
Logp: 2.7646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD24465887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₃
Molecular Weight:
251.32
Synonyms:
tert-Butyl N-[1-[3-(hydroxymethyl)phenyl]ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(CO)=C1)C
Tpsa:
58.56
Logp:
2.7646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3