CS-0541713
2-((tert-Butoxycarbonyl)amino)-2-(spiro[2.5]octan-6-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 2272912-96-4
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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
C₁₅H₂₅NO₄
Molecular Weight
283.36
Synonyms
None
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)C(CC1)CCC21CC2
Tpsa
75.63
Logp
2.9347
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₁₅H₂₅NO₄
Molecular Weight: 283.36
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)C(CC1)CCC21CC2
Tpsa: 75.63
Logp: 2.9347
H Acceptors: 3
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:
C₁₅H₂₅NO₄
Molecular Weight:
283.36
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C(CC1)CCC21CC2
Tpsa:
75.63
Logp:
2.9347
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22544374
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₃
Molecular Weight: 276.03
Synonyms: None
SMILES: O=CC1=CC(I)=CC(C(O)=O)=C1
Tpsa: 54.37
Logp: 1.8019
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22544374
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₃
Molecular Weight:
276.03
Synonyms:
None
SMILES:
O=CC1=CC(I)=CC(C(O)=O)=C1
Tpsa:
54.37
Logp:
1.8019
H Acceptors:
2
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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=CC(C2(CC2)C(O)=O)=C1)OC
Tpsa: 63.6
Logp: 1.5894
H Acceptors: 3
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=CC(C2(CC2)C(O)=O)=C1)OC
Tpsa:
63.6
Logp:
1.5894
H Acceptors:
3
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: C₈H₁₁NO₃
Molecular Weight: 169.18
Synonyms: Methyl 5-(1-methylethyl)-1,3-oxazole-4-carboxylate
SMILES: O=C(C1=C(C(C)C)OC=N1)OC
Tpsa: 52.33
Logp: 1.5846
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁NO₃
Molecular Weight:
169.18
Synonyms:
Methyl 5-(1-methylethyl)-1,3-oxazole-4-carboxylate
SMILES:
O=C(C1=C(C(C)C)OC=N1)OC
Tpsa:
52.33
Logp:
1.5846
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2