CS-0566088
rel-(4aR,7aS)-tert-Butyl hexahydrofuro[3,4-b]pyrazine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1314393-75-3
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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
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate
SMILES
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])COC2)=O
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314393-75-3 | Furo[3,4-b]pyrazine-1(2H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester, (4aR,7aS)-rel- | A2B Chem | ₹ 24,470.16 - ₹ 56,640.72 |
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-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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate
SMILES: CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])COC2)=O
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Tert-butyl (4aR,7aS)-2,3,4a,5,7,7a-hexahydro-1H-furo[3,4-b]pyrazine-4-carboxylate
SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])COC2)=O
Tpsa:
50.8
Logp:
0.5941
H Acceptors:
4
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: C₇H₁₇NO
Molecular Weight: 131.22
Synonyms: [2-(Tert-butoxy)ethyl](methyl)amine
SMILES: CNCCOC(C)(C)C
Tpsa: 21.26
Logp: 1.0209
H Acceptors: 2
H Donors: 1
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:
C₇H₁₇NO
Molecular Weight:
131.22
Synonyms:
[2-(Tert-butoxy)ethyl](methyl)amine
SMILES:
CNCCOC(C)(C)C
Tpsa:
21.26
Logp:
1.0209
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₂NO₃
Molecular Weight: 235.23
Synonyms: None
SMILES: O=CC1N(CC(F)(C1)F)C(OC(C)(C)C)=O
Tpsa: 46.61
Logp: 1.83
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₂NO₃
Molecular Weight:
235.23
Synonyms:
None
SMILES:
O=CC1N(CC(F)(C1)F)C(OC(C)(C)C)=O
Tpsa:
46.61
Logp:
1.83
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: CH₄O₂S
Molecular Weight: 80.11
Synonyms: Methanesulfonic acid
SMILES: O=S(C)O
Tpsa: 37.3
Logp: -0.1621
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:
CH₄O₂S
Molecular Weight:
80.11
Synonyms:
Methanesulfonic acid
SMILES:
O=S(C)O
Tpsa:
37.3
Logp:
-0.1621
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0