CS-0013200
(S)-2-acetamido-3-(4-carbamoyl-2,6-dimethylphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: None
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₄
Molecular Weight
278.30
Synonyms
None
SMILES
CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C(N)=O)=C1
Tpsa
109.49
Logp
0.53414
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
...
Related Products
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₄
Molecular Weight: 278.30
Synonyms: None
SMILES: CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C(N)=O)=C1
Tpsa: 109.49
Logp: 0.53414
H Acceptors: 3
H Donors: 3
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:
C₁₄H₁₈N₂O₄
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C(N)=O)=C1
Tpsa:
109.49
Logp:
0.53414
H Acceptors:
3
H Donors:
3
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: None
SMILES: CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa: 88.42
Logp: 3.21372
H Acceptors: 5
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
None
SMILES:
CC1=C(/C=C(C(OC)=O)\NC(OC(C)(C)C)=O)C(C)=CC(C#N)=C1
Tpsa:
88.42
Logp:
3.21372
H Acceptors:
5
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: CC1=C(C[C@@H](C(OC)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa: 79.19
Logp: 1.39532
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(OC)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa:
79.19
Logp:
1.39532
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa: 90.19
Logp: 1.30692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
CC1=C(C[C@@H](C(O)=O)NC(C)=O)C(C)=CC(C#N)=C1
Tpsa:
90.19
Logp:
1.30692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4