CS-0548775
3-(2-Hydroxy-4-methylbenzamido)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1484179-99-8
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(O)C(C)CNC(C1=CC=C(C)C=C1O)=O
Tpsa
86.63
Logp
1.15112
H Acceptors
3
H Donors
3
Rotatable Bonds
4
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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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)C(C)CNC(C1=CC=C(C)C=C1O)=O
Tpsa: 86.63
Logp: 1.15112
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)C(C)CNC(C1=CC=C(C)C=C1O)=O
Tpsa:
86.63
Logp:
1.15112
H Acceptors:
3
H Donors:
3
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: C₆H₄N₂O₄S
Molecular Weight: 200.17
Synonyms: (2-Formamido-1,3-thiazol-4-yl)(oxo)acetic acid
SMILES: O=C(C1=CSC(NC=O)=N1)C(O)=O
Tpsa: 96.36
Logp: -0.0213
H Acceptors: 5
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:
C₆H₄N₂O₄S
Molecular Weight:
200.17
Synonyms:
(2-Formamido-1,3-thiazol-4-yl)(oxo)acetic acid
SMILES:
O=C(C1=CSC(NC=O)=N1)C(O)=O
Tpsa:
96.36
Logp:
-0.0213
H Acceptors:
5
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: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: None
SMILES: C1=CC(=CC=C1N)[N+]2=NOC(=N2)[O-]
Tpsa: 91.88
Logp: -0.9979
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
C1=CC(=CC=C1N)[N+]2=NOC(=N2)[O-]
Tpsa:
91.88
Logp:
-0.9979
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO
Molecular Weight: 251.75
Synonyms: None
SMILES: O=C(C1=CC=CC=C1)C2CN3CCC2CC3.[H]Cl
Tpsa: 20.31
Logp: 2.6329
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:
C₁₄H₁₈ClNO
Molecular Weight:
251.75
Synonyms:
None
SMILES:
O=C(C1=CC=CC=C1)C2CN3CCC2CC3.[H]Cl
Tpsa:
20.31
Logp:
2.6329
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2