CS-0612651
(S)-2-((tert-Butoxycarbonyl)amino)-2-(4-oxocyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 848498-05-5
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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
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
None
SMILES
CC(C)(OC(N[C@H](C(O)=O)C1CCC(CC1)=O)=O)C
Tpsa
92.7
Logp
1.7236
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848498-05-5 | (S)-2-((tert-butoxycarbonyl)amino)-2-(4-oxocyclohexyl)acetic acid | 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: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: None
SMILES: CC(C)(OC(N[C@H](C(O)=O)C1CCC(CC1)=O)=O)C
Tpsa: 92.7
Logp: 1.7236
H Acceptors: 4
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC(C)(OC(N[C@H](C(O)=O)C1CCC(CC1)=O)=O)C
Tpsa:
92.7
Logp:
1.7236
H Acceptors:
4
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: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(CBr)=C1
Tpsa: 26.3
Logp: 2.5072
H Acceptors: 2
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:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(CBr)=C1
Tpsa:
26.3
Logp:
2.5072
H Acceptors:
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Furo[2,3-c]pyridin-7-amine, 2,3-dihydro- (9CI)
SMILES: NC1=NC=CC2=C1OCC2
Tpsa: 48.14
Logp: 0.5987
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Furo[2,3-c]pyridin-7-amine, 2,3-dihydro- (9CI)
SMILES:
NC1=NC=CC2=C1OCC2
Tpsa:
48.14
Logp:
0.5987
H Acceptors:
3
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: C₁₀H₁₈N₂O₃Si
Molecular Weight: 242.35
Synonyms: None
SMILES: O=C1N(COCC[Si](C)(C)C)C(C=CN1)=O
Tpsa: 64.09
Logp: 0.8489
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃Si
Molecular Weight:
242.35
Synonyms:
None
SMILES:
O=C1N(COCC[Si](C)(C)C)C(C=CN1)=O
Tpsa:
64.09
Logp:
0.8489
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5