CS-0272511
3,3-Dimethyl-2-(tetrahydro-2h-pyran-4-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 1218590-70-5
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
CC(C)(C)C(NC(C1CCOCC1)=O)C(O)=O
Tpsa
75.63
Logp
1.0285
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)C(NC(C1CCOCC1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.0285
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)C(NC(C1CCOCC1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.0285
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: N-(2-chloroacetyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC(CCl)=O)=O
Tpsa: 46.17
Logp: 0.9141
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
N-(2-chloroacetyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC(CCl)=O)=O
Tpsa:
46.17
Logp:
0.9141
H Acceptors:
2
H Donors:
1
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: CC(C)(C)C(NC[C@H]1OC1)=O
Tpsa: 41.63
Logp: 0.5475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
CC(C)(C)C(NC[C@H]1OC1)=O
Tpsa:
41.63
Logp:
0.5475
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)(C)C(NC1=CC=C(CC)C([N+]([O-])=O)=C1)=O
Tpsa: 72.24
Logp: 3.1418
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(C)C(NC1=CC=C(CC)C([N+]([O-])=O)=C1)=O
Tpsa:
72.24
Logp:
3.1418
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3