CS-1048954
tert-Butyl ((1-oxo-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinolin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 3027567-32-1
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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
C₂₁H₃₁BN₂O₅
Molecular Weight
402.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1C2=CC(=CC=C2C(=O)NC1)B3OC(C)(C)C(O3)(C)C
Tpsa
85.89
Logp
2.3375
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₁BN₂O₅
Molecular Weight: 402.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1C2=CC(=CC=C2C(=O)NC1)B3OC(C)(C)C(O3)(C)C
Tpsa: 85.89
Logp: 2.3375
H Acceptors: 5
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:
C₂₁H₃₁BN₂O₅
Molecular Weight:
402.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1C2=CC(=CC=C2C(=O)NC1)B3OC(C)(C)C(O3)(C)C
Tpsa:
85.89
Logp:
2.3375
H Acceptors:
5
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: C₁₆H₂₆F₂N₂O₂Si
Molecular Weight: 344.47
Synonyms: None
SMILES: FC1(F)C2CC=3C(=NN(C3CC21C)COCC[Si](C)(C)C)CO
Tpsa: 47.28
Logp: 3.0577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆F₂N₂O₂Si
Molecular Weight:
344.47
Synonyms:
None
SMILES:
FC1(F)C2CC=3C(=NN(C3CC21C)COCC[Si](C)(C)C)CO
Tpsa:
47.28
Logp:
3.0577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂
Molecular Weight: 149.15
Synonyms: None
SMILES: O=CC1=NC=C2C(=C1)COC2
Tpsa: 39.19
Logp: 0.9243
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂
Molecular Weight:
149.15
Synonyms:
None
SMILES:
O=CC1=NC=C2C(=C1)COC2
Tpsa:
39.19
Logp:
0.9243
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: [H][C@@](C1)(COC2)[C@@]12NC(OC(C)(C)C)=O
Tpsa: 47.56
Logp: 1.3
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
[H][C@@](C1)(COC2)[C@@]12NC(OC(C)(C)C)=O
Tpsa:
47.56
Logp:
1.3
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1