CS-0056164
tert-Butyl 7-methyl-2,3-dihydro-1H-spiro[isoquinoline-4,4'-piperidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 906369-89-9
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Purity
98%
MDL No
MFCD30802380
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₂
Molecular Weight
316.44
Synonyms
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-7-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1CCC2(CC1)CNCC3=C2C=CC(C)=C3)OC(C)(C)C
Tpsa
41.57
Logp
3.36692
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906369-89-9 | tert-Butyl 7-methyl-2,3-dihydro-1H-spiro[isoquinoline-4,4-piperidine]-1-carboxylate | A2B Chem | -- |
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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: MFCD30802380
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-7-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CNCC3=C2C=CC(C)=C3)OC(C)(C)C
Tpsa: 41.57
Logp: 3.36692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802380
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
Spiro[isoquinoline-4(1H),4'-piperidine]-1'-carboxylic acid, 2,3-dihydro-7-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CNCC3=C2C=CC(C)=C3)OC(C)(C)C
Tpsa:
41.57
Logp:
3.36692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD22628222
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BClN₂O₂
Molecular Weight: 196.40
Synonyms: 7-Chloro-1H-indazole-4-boronic acid
SMILES: ClC1=CC=C(B(O)O)C2=C1NN=C2
Tpsa: 69.14
Logp: -0.1039
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22628222
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BClN₂O₂
Molecular Weight:
196.40
Synonyms:
7-Chloro-1H-indazole-4-boronic acid
SMILES:
ClC1=CC=C(B(O)O)C2=C1NN=C2
Tpsa:
69.14
Logp:
-0.1039
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23380474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BClFN₂O₂
Molecular Weight: 296.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C3=C2C=NN3)O1
Tpsa: 47.14
Logp: 2.6546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23380474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BClFN₂O₂
Molecular Weight:
296.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C(Cl)C3=C2C=NN3)O1
Tpsa:
47.14
Logp:
2.6546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BN₂O₃
Molecular Weight: 260.10
Synonyms: (5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid
SMILES: CC1=C(B(O)O)C2=C(N(C3OCCCC3)N=C2)C=C1
Tpsa: 67.51
Logp: 0.72362
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BN₂O₃
Molecular Weight:
260.10
Synonyms:
(5-methyl-1-(tetrahydro-2H-pyran-2-yl)-1H-indazol-4-yl)boronic acid
SMILES:
CC1=C(B(O)O)C2=C(N(C3OCCCC3)N=C2)C=C1
Tpsa:
67.51
Logp:
0.72362
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2