CS-0002233
(1-(tert-butoxycarbonyl)-5-((4,4-dimethoxypiperidin-1-yl)methyl)-1H-indol-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 913388-69-9
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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
C₂₁H₃₁BN₂O₆
Molecular Weight
418.29
Synonyms
{1-(tert-butoxycarbonyl)-5-[(4,4-dimethoxypiperidin-1-yl)methyl]-1H-indol-2-yl}boronic acid
SMILES
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN3CCC(OC)(OC)CC3)=C2
Tpsa
93.39
Logp
1.6892
H Acceptors
8
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913388-69-9 | 2-BORONO-5-[(4,4-DIMETHOXY-PIPERIDIN-1-YL)METHYL]-1H-INDOLE-1-CARBOXYLIC ACID TERT-BUTYL ESTER | A2B Chem | -- |
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Signal Word
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UN Number
N/A
Class
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Packing Group
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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: C₂₁H₃₁BN₂O₆
Molecular Weight: 418.29
Synonyms: {1-(tert-butoxycarbonyl)-5-[(4,4-dimethoxypiperidin-1-yl)methyl]-1H-indol-2-yl}boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN3CCC(OC)(OC)CC3)=C2
Tpsa: 93.39
Logp: 1.6892
H Acceptors: 8
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:
C₂₁H₃₁BN₂O₆
Molecular Weight:
418.29
Synonyms:
{1-(tert-butoxycarbonyl)-5-[(4,4-dimethoxypiperidin-1-yl)methyl]-1H-indol-2-yl}boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(CN3CCC(OC)(OC)CC3)=C2
Tpsa:
93.39
Logp:
1.6892
H Acceptors:
8
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: C₂₀H₂₉BN₂O₅
Molecular Weight: 388.27
Synonyms: {1-(tert-butoxycarbonyl)-5-[2-(piperidin-1-yl)ethoxy]-1H-indol-2-yl}boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCCN3CCCCC3)=C2
Tpsa: 84.16
Logp: 1.969
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:
C₂₀H₂₉BN₂O₅
Molecular Weight:
388.27
Synonyms:
{1-(tert-butoxycarbonyl)-5-[2-(piperidin-1-yl)ethoxy]-1H-indol-2-yl}boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(OCCN3CCCCC3)=C2
Tpsa:
84.16
Logp:
1.969
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: C₂₃H₃₄BN₃O₆
Molecular Weight: 459.34
Synonyms: [1-(tert-butoxycarbonyl)-5-{[1-(tert-butoxycarbonyl)piperidin-4-yl]amino}-1H-indol-2-yl]boronic acid
SMILES: O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(NC3CCN(CC3)C(OC(C)(C)C)=O)=C2
Tpsa: 113.26
Logp: 2.9157
H Acceptors: 8
H Donors: 3
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:
C₂₃H₃₄BN₃O₆
Molecular Weight:
459.34
Synonyms:
[1-(tert-butoxycarbonyl)-5-{[1-(tert-butoxycarbonyl)piperidin-4-yl]amino}-1H-indol-2-yl]boronic acid
SMILES:
O=C(OC(C)(C)C)N1C(B(O)O)=CC2=C1C=CC(NC3CCN(CC3)C(OC(C)(C)C)=O)=C2
Tpsa:
113.26
Logp:
2.9157
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11616305
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₆
Molecular Weight: 376.21
Synonyms: 1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester
SMILES: O=C(N1C(B(O)O)=CC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)OC(C)(C)C
Tpsa: 110.02
Logp: 2.4513
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11616305
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₆
Molecular Weight:
376.21
Synonyms:
1H-Indole-1-carboxylic acid, 2-borono-5-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(1,1-dimethylethyl) ester
SMILES:
O=C(N1C(B(O)O)=CC2=C1C=CC(NC(OC(C)(C)C)=O)=C2)OC(C)(C)C
Tpsa:
110.02
Logp:
2.4513
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2