CS-0568905
4-(5-Acetamido-3-fluoro-2-methylphenyl)butanoic acid
Manufacturer: ChemScene
CAS Number: 2290562-57-9
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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
C₁₃H₁₆FNO₃
Molecular Weight
253.27
Synonyms
5-(acetylamino)?-?3-?fluoro-?2-?methyl-Benzenebutanoic acid
SMILES
O=C(O)CCCC1=CC(NC(C)=O)=CC(F)=C1C
Tpsa
66.4
Logp
2.49982
H Acceptors
2
H Donors
2
Rotatable Bonds
5
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: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: 5-(acetylamino)?-?3-?fluoro-?2-?methyl-Benzenebutanoic acid
SMILES: O=C(O)CCCC1=CC(NC(C)=O)=CC(F)=C1C
Tpsa: 66.4
Logp: 2.49982
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
5-(acetylamino)?-?3-?fluoro-?2-?methyl-Benzenebutanoic acid
SMILES:
O=C(O)CCCC1=CC(NC(C)=O)=CC(F)=C1C
Tpsa:
66.4
Logp:
2.49982
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Alpha-Me-Glu(OtBu)-OH
SMILES: [C@](CCC(OC(C)(C)C)=O)(C(O)=O)(C)N
Tpsa: 89.62
Logp: 0.9103
H Acceptors: 4
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:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Alpha-Me-Glu(OtBu)-OH
SMILES:
[C@](CCC(OC(C)(C)C)=O)(C(O)=O)(C)N
Tpsa:
89.62
Logp:
0.9103
H Acceptors:
4
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: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Alpha-methyl4-tert-Butyloxycarbonyl-L-phenylalanine
SMILES: N[C@](CC1=CC=C(C(OC(C)(C)C)=O)C=C1)(C)C(O)=O
Tpsa: 89.62
Logp: 1.9864
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Alpha-methyl4-tert-Butyloxycarbonyl-L-phenylalanine
SMILES:
N[C@](CC1=CC=C(C(OC(C)(C)C)=O)C=C1)(C)C(O)=O
Tpsa:
89.62
Logp:
1.9864
H Acceptors:
4
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: Boc-(2,4-dimethoxybenzyl)glycine
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)CC1=CC=C(OC)C=C1OC
Tpsa: 85.3
Logp: 2.5255
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
Boc-(2,4-dimethoxybenzyl)glycine
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)CC1=CC=C(OC)C=C1OC
Tpsa:
85.3
Logp:
2.5255
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6