CS-0372226
(1-(1-(tert-Butoxycarbonyl)piperidin-4-yl)-3-methyl-1H-pyrazol-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2446523-22-2
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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
C₁₄H₂₄BN₃O₄
Molecular Weight
309.17
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa
87.82
Logp
0.44332
H Acceptors
6
H Donors
2
Rotatable Bonds
2
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: C₁₄H₂₄BN₃O₄
Molecular Weight: 309.17
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa: 87.82
Logp: 0.44332
H Acceptors: 6
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:
C₁₄H₂₄BN₃O₄
Molecular Weight:
309.17
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
O=C(N1CCC(CC1)N2N=C(C)C(B(O)O)=C2)OC(C)(C)C
Tpsa:
87.82
Logp:
0.44332
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835423
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: 3-(N-tert-butoxycarbonyl)-3,4-diaminonitrobenzene
SMILES: O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 107.49
Logp: 2.524
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835423
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
3-(N-tert-butoxycarbonyl)-3,4-diaminonitrobenzene
SMILES:
O=C(OC(C)(C)C)NC1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
107.49
Logp:
2.524
H Acceptors:
5
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: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa: 64.63
Logp: 3.12862
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Benzoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(NC(OC(C)(C)C)=O)=C1
Tpsa:
64.63
Logp:
3.12862
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈BN₃O₃
Molecular Weight: 299.13
Synonyms: None
SMILES: N#CC1=C2C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=CN2N=C1
Tpsa: 68.78
Logp: 1.51378
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₈BN₃O₃
Molecular Weight:
299.13
Synonyms:
None
SMILES:
N#CC1=C2C(OC)=CC(B3OC(C)(C)C(C)(C)O3)=CN2N=C1
Tpsa:
68.78
Logp:
1.51378
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2