CS-0002227
(1-(tert-butoxycarbonyl)-5-(4-methylpiperazin-1-yl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 913388-75-7
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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
C₁₈H₂₆BN₃O₄
Molecular Weight
359.23
Synonyms
[5-(4-methylpiperazin-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(CC3)CCN3C)=C2
Tpsa
78.17
Logp
0.8561
H Acceptors
7
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913388-75-7 | [5-(4-methylpiperazin-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | A2B Chem | -- |
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UN Number
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Class
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Packing Group
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Hazard 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: C₁₈H₂₆BN₃O₄
Molecular Weight: 359.23
Synonyms: [5-(4-methylpiperazin-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(CC3)CCN3C)=C2
Tpsa: 78.17
Logp: 0.8561
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:
C₁₈H₂₆BN₃O₄
Molecular Weight:
359.23
Synonyms:
[5-(4-methylpiperazin-1-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(N(CC3)CCN3C)=C2
Tpsa:
78.17
Logp:
0.8561
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃BN₂O₄
Molecular Weight: 318.18
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[(dimethylamino)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN(C)C)=C2
Tpsa: 74.93
Logp: 1.1659
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃BN₂O₄
Molecular Weight:
318.18
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[(dimethylamino)methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN(C)C)=C2
Tpsa:
74.93
Logp:
1.1659
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₇BN₂O₅Si
Molecular Weight: 448.44
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CNCCO[Si](C)(C)C(C)(C)C)=C2
Tpsa: 92.95
Logp: 3.2157
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₇BN₂O₅Si
Molecular Weight:
448.44
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[[[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]ethyl]amino]methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CNCCO[Si](C)(C)C(C)(C)C)=C2
Tpsa:
92.95
Logp:
3.2157
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄BN₃O₄
Molecular Weight: 403.32
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[[[3-(dimethylamino)-2,2-dimethylpropyl]amino]methyl]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CNCC(C)(C)CN(C)C)=C2
Tpsa: 86.96
Logp: 1.7817
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄BN₃O₄
Molecular Weight:
403.32
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[[[3-(dimethylamino)-2,2-dimethylpropyl]amino]methyl]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CNCC(C)(C)CN(C)C)=C2
Tpsa:
86.96
Logp:
1.7817
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
7