CS-0642408
5-[Bis(carboxymethyl)amino]-1,3-benzenedicarboxylic acid
Manufacturer: ChemScene
CAS Number: 153648-39-6
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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
C₁₂H₁₁NO₈
Molecular Weight
297.22
Synonyms
None
SMILES
O=C(C1=CC(N(CC(O)=O)CC(O)=O)=CC(C(O)=O)=C1)O
Tpsa
152.44
Logp
0.0586
H Acceptors
5
H Donors
4
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 153648-39-6 | | A2B Chem | -- |
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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: C₁₂H₁₁NO₈
Molecular Weight: 297.22
Synonyms: None
SMILES: O=C(C1=CC(N(CC(O)=O)CC(O)=O)=CC(C(O)=O)=C1)O
Tpsa: 152.44
Logp: 0.0586
H Acceptors: 5
H Donors: 4
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:
C₁₂H₁₁NO₈
Molecular Weight:
297.22
Synonyms:
None
SMILES:
O=C(C1=CC(N(CC(O)=O)CC(O)=O)=CC(C(O)=O)=C1)O
Tpsa:
152.44
Logp:
0.0586
H Acceptors:
5
H Donors:
4
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: C₁₈H₂₂O₈
Molecular Weight: 366.36
Synonyms: None
SMILES: O=C(C(CC1=C(C)C(C)=C(CC(C(O)=O)C(O)=O)C(C)=C1C)C(O)=O)O
Tpsa: 149.2
Logp: 1.57608
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂O₈
Molecular Weight:
366.36
Synonyms:
None
SMILES:
O=C(C(CC1=C(C)C(C)=C(CC(C(O)=O)C(O)=O)C(C)=C1C)C(O)=O)O
Tpsa:
149.2
Logp:
1.57608
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂O₆
Molecular Weight: 430.45
Synonyms: None
SMILES: O=C(C1=CC=C(/C=C/C2=CC(OC)=C(C=C2OC)/C=C/C3=CC=C(C(O)=O)C=C3)C=C1)O
Tpsa: 93.06
Logp: 5.441
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂O₆
Molecular Weight:
430.45
Synonyms:
None
SMILES:
O=C(C1=CC=C(/C=C/C2=CC(OC)=C(C=C2OC)/C=C/C3=CC=C(C(O)=O)C=C3)C=C1)O
Tpsa:
93.06
Logp:
5.441
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₈
Molecular Weight: 312.27
Synonyms: None
SMILES: O=C(C1=CC=C(C2=C1OCCOCCOCCO2)C(O)=O)O
Tpsa: 111.52
Logp: 0.8874
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₆O₈
Molecular Weight:
312.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=C1OCCOCCOCCO2)C(O)=O)O
Tpsa:
111.52
Logp:
0.8874
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2