CS-0002207
(1-(tert-butoxycarbonyl)-5-hydroxy-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1004552-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0002207-500mg | In Stock | ₹ 72,212.64 |
| 1g | CS-0002207-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0002207-5g | In Stock | ₹ 2,39,054.64 |
CS-0002207 - 500mg
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₅
Molecular Weight
277.08
Synonyms
1H-Indole-1-carboxylic acid, 2-borono-5-hydroxy-, 1-(1,1-dimethylethyl) ester
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(O)=C2
Tpsa
91.92
Logp
0.8099
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004552-89-9 | 1H-Indole-1-carboxylic acid, 2-borono-5-hydroxy-, 1-(1,1-dimethylethyl) ester | 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: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-hydroxy-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(O)=C2
Tpsa: 91.92
Logp: 0.8099
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-hydroxy-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(O)=C2
Tpsa:
91.92
Logp:
0.8099
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: HHKUJVIJPFMFQX-UHFFFAOYSA-N
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2O
Tpsa: 91.92
Logp: 0.8099
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
HHKUJVIJPFMFQX-UHFFFAOYSA-N
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC(C=C2)=C1C=C2O
Tpsa:
91.92
Logp:
0.8099
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₆BNO₅
Molecular Weight: 277.08
Synonyms: (7-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)b oronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(O)=CC=C2
Tpsa: 91.92
Logp: 0.8099
H Acceptors: 6
H Donors: 3
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:
C₁₃H₁₆BNO₅
Molecular Weight:
277.08
Synonyms:
(7-Hydroxy-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-1H-indol-2-yl)b oronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C(O)=CC=C2
Tpsa:
91.92
Logp:
0.8099
H Acceptors:
6
H Donors:
3
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: C₁₃H₁₅BN₂O₆
Molecular Weight: 306.08
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-nitro-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1C2=C(C=C([N+]([O-])=O)C=C2)C=C1B(O)O)OC(C)(C)C
Tpsa: 114.83
Logp: 1.0125
H Acceptors: 7
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:
C₁₃H₁₅BN₂O₆
Molecular Weight:
306.08
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-nitro-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1C2=C(C=C([N+]([O-])=O)C=C2)C=C1B(O)O)OC(C)(C)C
Tpsa:
114.83
Logp:
1.0125
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2