CS-0163224
(1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2304634-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163224-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0163224-250mg | In Stock | ₹ 22,695.00 |
| 1g | CS-0163224-1g | In Stock | ₹ 54,646.00 |
| 5g | CS-0163224-5g | In Stock | ₹ 1,90,727.00 |
CS-0163224 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BF₃NO₄
Molecular Weight
329.08
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa
71.69
Logp
2.1231
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-1H-indol-2-yl)boronicacid | Aaron Chemicals LLC | ₹ 10,502.00 - ₹ 51,442.00 | |
 | 2304634-92-0 | (1-(tert-Butoxycarbonyl)-5-(trifluoromethyl)-1H-indol-2-yl)boronic acid | A2B Chem | ₹ 11,659.00 - ₹ 1,90,460.00 |
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: C₁₄H₁₅BF₃NO₄
Molecular Weight: 329.08
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa: 71.69
Logp: 2.1231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₄
Molecular Weight:
329.08
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
FC(C1=CC2=C(N(C(OC(C)(C)C)=O)C(B(O)O)=C2)C=C1)(F)F
Tpsa:
71.69
Logp:
2.1231
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₁ClFN₃O₂
Molecular Weight: 319.72
Synonyms: 4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-ol
SMILES: OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC
Tpsa: 67.27
Logp: 3.8801
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFN₃O₂
Molecular Weight:
319.72
Synonyms:
4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-ol
SMILES:
OC1=CC2=C(NC3=CC=CC(Cl)=C3F)N=CN=C2C=C1OC
Tpsa:
67.27
Logp:
3.8801
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀Cl₂N₄
Molecular Weight: 221.09
Synonyms: 5,6-Diaminobenzimidazole Dihydrochloride
SMILES: NC1=C(N)C=C2NC=NC2=C1.[H]Cl.[H]Cl
Tpsa: 80.72
Logp: 1.5709
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀Cl₂N₄
Molecular Weight:
221.09
Synonyms:
5,6-Diaminobenzimidazole Dihydrochloride
SMILES:
NC1=C(N)C=C2NC=NC2=C1.[H]Cl.[H]Cl
Tpsa:
80.72
Logp:
1.5709
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₃S
Molecular Weight: 217.63
Synonyms: N-Chlorosaccharin
SMILES: O=C(C1=CC=CC=C12)N(Cl)S2(=O)=O
Tpsa: 54.45
Logp: 0.9849
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₃S
Molecular Weight:
217.63
Synonyms:
N-Chlorosaccharin
SMILES:
O=C(C1=CC=CC=C12)N(Cl)S2(=O)=O
Tpsa:
54.45
Logp:
0.9849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0