CS-0093544
(1-(tert-Butoxycarbonyl)-5-(methoxycarbonyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1217500-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0093544-250mg | In Stock | ₹ 10,438.32 |
| 1g | CS-0093544-1g | In Stock | ₹ 21,561.12 |
| 5g | CS-0093544-5g | In Stock | ₹ 84,019.92 |
CS-0093544 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD12756415
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈BNO₆
Molecular Weight
319.12
Synonyms
1H-Indole-1,5-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES
O=C(N1C(B(O)O)=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa
97.99
Logp
0.8909
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indole-1,5-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 5-methyl ester | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD12756415
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈BNO₆
Molecular Weight: 319.12
Synonyms: 1H-Indole-1,5-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES: O=C(N1C(B(O)O)=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa: 97.99
Logp: 0.8909
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12756415
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈BNO₆
Molecular Weight:
319.12
Synonyms:
1H-Indole-1,5-dicarboxylic acid, 2-borono-, 1-(1,1-dimethylethyl) 5-methyl ester
SMILES:
O=C(N1C(B(O)O)=CC2=C1C=CC(C(OC)=O)=C2)OC(C)(C)C
Tpsa:
97.99
Logp:
0.8909
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041146
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂S
Molecular Weight: 231.11
Synonyms: Thiourea,(2-bromophenyl)-
SMILES: S=C(N)NC1=CC=CC=C1Br
Tpsa: 38.05
Logp: 2.1046
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00041146
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂S
Molecular Weight:
231.11
Synonyms:
Thiourea,(2-bromophenyl)-
SMILES:
S=C(N)NC1=CC=CC=C1Br
Tpsa:
38.05
Logp:
2.1046
H Acceptors:
1
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: C₁₃H₁₆BClN₂O₂
Molecular Weight: 278.54
Synonyms: 7-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C(Cl)=C2)O1
Tpsa: 47.14
Logp: 2.5155
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆BClN₂O₂
Molecular Weight:
278.54
Synonyms:
7-Chloro-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(NN=C3)C(Cl)=C2)O1
Tpsa:
47.14
Logp:
2.5155
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrCl₂N₂
Molecular Weight: 286.00
Synonyms: None
SMILES: NC1CC2=CC(Br)=CN=C2C1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.1136
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrCl₂N₂
Molecular Weight:
286.00
Synonyms:
None
SMILES:
NC1CC2=CC(Br)=CN=C2C1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.1136
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0