CS-0644375
tert-Butyl 1-(methoxymethyl)-3,8-diazabicyclo[3.2.1]octane-8-carboxylate
Manufacturer: ChemScene
CAS Number: 2852765-98-9
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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
C₁₃H₂₄N₂O₃
Molecular Weight
256.34
Synonyms
None
SMILES
O=C(N1C2(COC)CNCC1CC2)OC(C)(C)C
Tpsa
50.8
Logp
1.3743
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2852765-98-9 | tert-Butyl 1-(methoxymethyl)-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
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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: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1C2(COC)CNCC1CC2)OC(C)(C)C
Tpsa: 50.8
Logp: 1.3743
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1C2(COC)CNCC1CC2)OC(C)(C)C
Tpsa:
50.8
Logp:
1.3743
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: C₁₀H₁₃ClN₂O₅S
Molecular Weight: 308.74
Synonyms: 7-ACA (hydrochloride)
SMILES: OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O.Cl
Tpsa: 109.93
Logp: -0.4476
H Acceptors: 6
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:
C₁₀H₁₃ClN₂O₅S
Molecular Weight:
308.74
Synonyms:
7-ACA (hydrochloride)
SMILES:
OC(C1=C(COC(C)=O)CS[C@@]([C@@H]2N)([H])N1C2=O)=O.Cl
Tpsa:
109.93
Logp:
-0.4476
H Acceptors:
6
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: C₈H₅BrCl₂N₂
Molecular Weight: 279.95
Synonyms: None
SMILES: CC1=C(Br)C2=C(NN=C2Cl)C=C1Cl
Tpsa: 28.68
Logp: 3.94062
H Acceptors: 1
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:
C₈H₅BrCl₂N₂
Molecular Weight:
279.95
Synonyms:
None
SMILES:
CC1=C(Br)C2=C(NN=C2Cl)C=C1Cl
Tpsa:
28.68
Logp:
3.94062
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂F₂N₄O₂S
Molecular Weight: 504.55
Synonyms: None
SMILES: O=S(C1=CC=CN=C1)(N(CC2=CNC(C3=CC=CC=C3F)=C2)CC4=CNC(C5=CC=CC=C5F)=C4)=O
Tpsa: 81.85
Logp: 5.7411
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂F₂N₄O₂S
Molecular Weight:
504.55
Synonyms:
None
SMILES:
O=S(C1=CC=CN=C1)(N(CC2=CNC(C3=CC=CC=C3F)=C2)CC4=CNC(C5=CC=CC=C5F)=C4)=O
Tpsa:
81.85
Logp:
5.7411
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8