CS-0002246
(1-(tert-butoxycarbonyl)-6-(trifluoromethyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 875558-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002246-1g | In Stock | ₹ 85,987.80 |
| 5g | CS-0002246-5g | In Stock | ₹ 1,43,740.80 |
CS-0002246 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 875558-27-3 | 1H-Indole-1-carboxylic acid, 2-borono-6-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester (9CI) | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: 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
Purity: 98%
MDL No: MFCD06659831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BNO₅
Molecular Weight: 367.20
Synonyms: 6-Benzyloxy-1-BOC-indole-2-boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OCC3=CC=CC=C3
Tpsa: 80.92
Logp: 2.6833
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06659831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BNO₅
Molecular Weight:
367.20
Synonyms:
6-Benzyloxy-1-BOC-indole-2-boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OCC3=CC=CC=C3
Tpsa:
80.92
Logp:
2.6833
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD06659830
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BNO₅
Molecular Weight: 291.11
Synonyms: N-BOC-6-METHOXYINDOLE-2-BORONIC ACID
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OC
Tpsa: 80.92
Logp: 1.1129
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659830
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BNO₅
Molecular Weight:
291.11
Synonyms:
N-BOC-6-METHOXYINDOLE-2-BORONIC ACID
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2OC
Tpsa:
80.92
Logp:
1.1129
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2