CS-0002244
(1-(tert-butoxycarbonyl)-6-(trifluoromethoxy)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 906644-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0002244-5g | In Stock | ₹ 2,00,638.20 |
| 10g | CS-0002244-10g | In Stock | ₹ 3,34,197.36 |
CS-0002244 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,638.20
GST (18%): ₹ 36,114.876
Total Price: ₹ 2,36,753.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BF₃NO₅
Molecular Weight
345.08
Synonyms
1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethoxy)-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OC(F)(F)F
Tpsa
80.92
Logp
2.0029
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906644-32-4 | [1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-6-(trifluoromethoxy)-1H-indol-2-yl]boronic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₅
Molecular Weight: 345.08
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethoxy)-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OC(F)(F)F
Tpsa: 80.92
Logp: 2.0029
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₅BF₃NO₅
Molecular Weight:
345.08
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethoxy)-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OC(F)(F)F
Tpsa:
80.92
Logp:
2.0029
H Acceptors:
6
H Donors:
2
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: C₁₉H₂₆BNO₆
Molecular Weight: 375.22
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[3-(1,3-dioxolan-2-yl)propyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CCCC3OCCO3)=C2
Tpsa: 90.15
Logp: 1.7999
H Acceptors: 7
H Donors: 2
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:
C₁₉H₂₆BNO₆
Molecular Weight:
375.22
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[3-(1,3-dioxolan-2-yl)propyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CCCC3OCCO3)=C2
Tpsa:
90.15
Logp:
1.7999
H Acceptors:
7
H Donors:
2
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: C₁₄H₁₅BF₃NO₄
Molecular Weight: 329.08
Synonyms: FXNZYZHHJULUHU-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2C(F)(F)F
Tpsa: 71.69
Logp: 2.1231
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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:
FXNZYZHHJULUHU-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2C(F)(F)F
Tpsa:
71.69
Logp:
2.1231
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃BN₂O₈
Molecular Weight: 476.33
Synonyms: 2-bis-[(4-tolyl)amino]-3-phenyl-4-(4-tolyl)thiophene
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C2
Tpsa: 127.53
Logp: 3.7809
H Acceptors: 9
H Donors: 2
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:
C₂₃H₃₃BN₂O₈
Molecular Weight:
476.33
Synonyms:
2-bis-[(4-tolyl)amino]-3-phenyl-4-(4-tolyl)thiophene
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)=C2
Tpsa:
127.53
Logp:
3.7809
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2