CS-0346249
(4-(Hydroxymethyl)benzoyl)glycine
Manufacturer: ChemScene
CAS Number: 264618-14-6
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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
C₁₀H₁₁NO₄
Molecular Weight
209.20
Synonyms
Glycine, N-[4-(hydroxymethyl)benzoyl]-
SMILES
O=C(O)CNC(C1=CC=C(CO)C=C1)=O
Tpsa
86.63
Logp
-0.0067
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
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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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: Glycine, N-[4-(hydroxymethyl)benzoyl]-
SMILES: O=C(O)CNC(C1=CC=C(CO)C=C1)=O
Tpsa: 86.63
Logp: -0.0067
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
Glycine, N-[4-(hydroxymethyl)benzoyl]-
SMILES:
O=C(O)CNC(C1=CC=C(CO)C=C1)=O
Tpsa:
86.63
Logp:
-0.0067
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClFNO₃
Molecular Weight: 231.61
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(F)C=C1Cl)=O
Tpsa: 66.4
Logp: 1.2935
H Acceptors: 2
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:
C₉H₇ClFNO₃
Molecular Weight:
231.61
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(F)C=C1Cl)=O
Tpsa:
66.4
Logp:
1.2935
H Acceptors:
2
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: C₁₆H₁₆N₂O₆S
Molecular Weight: 364.37
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(NS(=O)(C2=CC=C(OC)C=C2)=O)C=C1)=O
Tpsa: 121.8
Logp: 1.3104
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₆S
Molecular Weight:
364.37
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(NS(=O)(C2=CC=C(OC)C=C2)=O)C=C1)=O
Tpsa:
121.8
Logp:
1.3104
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 2-{[4-(Dimethylsulfamoyl)phenyl]formamido}acetic acid
SMILES: O=C(O)CNC(C1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa: 103.78
Logp: -0.2487
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
2-{[4-(Dimethylsulfamoyl)phenyl]formamido}acetic acid
SMILES:
O=C(O)CNC(C1=CC=C(S(=O)(N(C)C)=O)C=C1)=O
Tpsa:
103.78
Logp:
-0.2487
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5