CS-0888631
3-(tert-Butyl) 2-methyl 3-azabicyclo[3.1.0]hexane-2,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1017273-65-2
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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
C₁₂H₁₉NO₄
Molecular Weight
241.28
Synonyms
None
SMILES
O=C(C1C2CC2CN1C(OC(C)(C)C)=O)OC
Tpsa
55.84
Logp
1.4148
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C(C1C2CC2CN1C(OC(C)(C)C)=O)OC
Tpsa: 55.84
Logp: 1.4148
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C(C1C2CC2CN1C(OC(C)(C)C)=O)OC
Tpsa:
55.84
Logp:
1.4148
H Acceptors:
4
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1[C@](C(OC)=O)(C)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.949
H Acceptors: 4
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1[C@](C(OC)=O)(C)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.949
H Acceptors:
4
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: C₁₂H₁₅BrF₃NOS
Molecular Weight: 358.22
Synonyms: (S)-N-((R)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES: CC([S@@](N[C@H](C1=CC=C(Br)C=C1)C(F)(F)F)=O)(C)C
Tpsa: 29.1
Logp: 4.1043
H Acceptors: 1
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:
C₁₂H₁₅BrF₃NOS
Molecular Weight:
358.22
Synonyms:
(S)-N-((R)-1-(4-Bromophenyl)-2,2,2-trifluoroethyl)-2-methylpropane-2-sulfinamide(WXC04800)
SMILES:
CC([S@@](N[C@H](C1=CC=C(Br)C=C1)C(F)(F)F)=O)(C)C
Tpsa:
29.1
Logp:
4.1043
H Acceptors:
1
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: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: N[C@@H](C1=CC=CC=C1Br)C(F)(F)F
Tpsa: 26.02
Logp: 3.0112
H Acceptors: 1
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:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
N[C@@H](C1=CC=CC=C1Br)C(F)(F)F
Tpsa:
26.02
Logp:
3.0112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1