CS-0768717
(αS)-1,3-Dihydro-α-[(4-methoxyphenyl)methyl]-1,3-dioxo-2H-isoindole-2-acetic acid
Manufacturer: ChemScene
CAS Number: 52913-16-3
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₅
Molecular Weight
325.32
Synonyms
None
SMILES
COC(C=C1)=CC=C1C[C@H](N2C(C3=CC=CC=C3C2=O)=O)C(O)=O
Tpsa
83.91
Logp
1.9871
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₅
Molecular Weight: 325.32
Synonyms: None
SMILES: COC(C=C1)=CC=C1C[C@H](N2C(C3=CC=CC=C3C2=O)=O)C(O)=O
Tpsa: 83.91
Logp: 1.9871
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₅NO₅
Molecular Weight:
325.32
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C[C@H](N2C(C3=CC=CC=C3C2=O)=O)C(O)=O
Tpsa:
83.91
Logp:
1.9871
H Acceptors:
4
H Donors:
1
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: C₉H₈O₆
Molecular Weight: 212.16
Synonyms: None
SMILES: CCOC(=O)C1=CC(=O)C=C(O1)C(O)=O
Tpsa: 93.81
Logp: 0.5147
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:
C₉H₈O₆
Molecular Weight:
212.16
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=O)C=C(O1)C(O)=O
Tpsa:
93.81
Logp:
0.5147
H Acceptors:
5
H Donors:
1
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: C₅H₈BN₃O₄S
Molecular Weight: 217.01
Synonyms: None
SMILES: CS(=O)(=O)NC1=NC=C(C=N1)B(O)O
Tpsa: 112.41
Logp: -2.4721
H Acceptors: 6
H Donors: 3
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:
C₅H₈BN₃O₄S
Molecular Weight:
217.01
Synonyms:
None
SMILES:
CS(=O)(=O)NC1=NC=C(C=N1)B(O)O
Tpsa:
112.41
Logp:
-2.4721
H Acceptors:
6
H Donors:
3
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: C₁₁H₁₃BO₃
Molecular Weight: 204.03
Synonyms: None
SMILES: OB(O)C1=CC=C(C=C1)C(=O)CC1CC1
Tpsa: 57.53
Logp: 0.3492
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:
C₁₁H₁₃BO₃
Molecular Weight:
204.03
Synonyms:
None
SMILES:
OB(O)C1=CC=C(C=C1)C(=O)CC1CC1
Tpsa:
57.53
Logp:
0.3492
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4