CS-0624151
tert-Butyl(1S,2S,5R)-2-(hydroxymethyl)-3-(4-methoxybenzyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2856022-52-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₀N₂O₄
Molecular Weight
362.46
Synonyms
None
SMILES
O=C(N1[C@]2([H])[C@@H](CO)N(CC3=CC=C(OC)C=C3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa
62.24
Logp
2.6398
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2856022-52-9 | tert-butyl(1S,2S,5R)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)methyl]-3,8-diazabicyclo[3.2.1]octane-8-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H](CO)N(CC3=CC=C(OC)C=C3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 62.24
Logp: 2.6398
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H](CO)N(CC3=CC=C(OC)C=C3)C[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
62.24
Logp:
2.6398
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃Cl₃N₂O
Molecular Weight: 249.48
Synonyms: None
SMILES: O=C1NC(Cl)=NC2=C1C=C(Cl)C(Cl)=C2
Tpsa: 45.75
Logp: 2.8833
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃Cl₃N₂O
Molecular Weight:
249.48
Synonyms:
None
SMILES:
O=C1NC(Cl)=NC2=C1C=C(Cl)C(Cl)=C2
Tpsa:
45.75
Logp:
2.8833
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BFNO₂
Molecular Weight: 279.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(C)(C)C)C=C2F)O1
Tpsa: 31.35
Logp: 2.8174
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:
C₁₅H₂₃BFNO₂
Molecular Weight:
279.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(C)(C)C)C=C2F)O1
Tpsa:
31.35
Logp:
2.8174
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₈BNO₄Si
Molecular Weight: 549.62
Synonyms: None
SMILES: O=C(NC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)OC(C)(C)C
Tpsa: 56.79
Logp: 8.0555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₈BNO₄Si
Molecular Weight:
549.62
Synonyms:
None
SMILES:
O=C(NC1=CC2=C(C(B3OC(C)(C(C)(C)O3)C)=C1)C(C#C[Si](C(C)C)(C(C)C)C(C)C)=CC=C2)OC(C)(C)C
Tpsa:
56.79
Logp:
8.0555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5