CS-0914533
sodium 2-(((4-(1-carboxylatopropyl)phenyl)amino)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 203313-55-7
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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
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
None
SMILES
O=C(O)C=1C=CC=CC1CNC2=CC=C(C=C2)C(C(=O)O)CC
Tpsa
86.63
Logp
3.5751
H Acceptors
3
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203313-55-7 | 2-(((4-(1-Carboxypropyl)phenyl)amino)methyl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1CNC2=CC=C(C=C2)C(C(=O)O)CC
Tpsa: 86.63
Logp: 3.5751
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1CNC2=CC=C(C=C2)C(C(=O)O)CC
Tpsa:
86.63
Logp:
3.5751
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClNO₃
Molecular Weight: 329.78
Synonyms: None
SMILES: O(CC1=CC=CC=C1)C2=C3C(=C([C@H](CCl)O)C=C2)C=CC(=O)N3
Tpsa: 62.32
Logp: 3.3793
H Acceptors: 3
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:
C₁₈H₁₆ClNO₃
Molecular Weight:
329.78
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)C2=C3C(=C([C@H](CCl)O)C=C2)C=CC(=O)N3
Tpsa:
62.32
Logp:
3.3793
H Acceptors:
3
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: C₁₈H₁₇NO₄
Molecular Weight: 311.33
Synonyms: None
SMILES: O(CC1=CC=CC=C1)C2=C3C(=C([C@H](CO)O)C=C2)C=CC(=O)N3
Tpsa: 82.55
Logp: 2.1328
H Acceptors: 4
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:
C₁₈H₁₇NO₄
Molecular Weight:
311.33
Synonyms:
None
SMILES:
O(CC1=CC=CC=C1)C2=C3C(=C([C@H](CO)O)C=C2)C=CC(=O)N3
Tpsa:
82.55
Logp:
2.1328
H Acceptors:
4
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: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: None
SMILES: O=C(O)CNC1CC2=CC(=C(C=C2C1)CC)CC
Tpsa: 49.33
Logp: 1.9528
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:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
None
SMILES:
O=C(O)CNC1CC2=CC(=C(C=C2C1)CC)CC
Tpsa:
49.33
Logp:
1.9528
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5