CS-0564865
5-(Dodecyloxy)isophthalic acid
Manufacturer: ChemScene
CAS Number: 147580-08-3
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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
C₂₀H₃₀O₅
Molecular Weight
350.45
Synonyms
None
SMILES
O=C(C1=CC(OCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa
83.83
Logp
5.3827
H Acceptors
3
H Donors
2
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147580-08-3 | 1,3-Benzenedicarboxylic acid, 5-(dodecyloxy)- | 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: C₂₀H₃₀O₅
Molecular Weight: 350.45
Synonyms: None
SMILES: O=C(C1=CC(OCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa: 83.83
Logp: 5.3827
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀O₅
Molecular Weight:
350.45
Synonyms:
None
SMILES:
O=C(C1=CC(OCCCCCCCCCCCC)=CC(C(O)=O)=C1)O
Tpsa:
83.83
Logp:
5.3827
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₂
Molecular Weight: 170.14
Synonyms: 4-Pyridinecarboxylic acid, 2-amino-3-fluoro-, methyl ester
SMILES: COC(C(C=CN=C1N)=C1F)=O
Tpsa: 65.21
Logp: 0.5895
H Acceptors: 4
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:
C₇H₇FN₂O₂
Molecular Weight:
170.14
Synonyms:
4-Pyridinecarboxylic acid, 2-amino-3-fluoro-, methyl ester
SMILES:
COC(C(C=CN=C1N)=C1F)=O
Tpsa:
65.21
Logp:
0.5895
H Acceptors:
4
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: C₁₁H₈ClNO₃
Molecular Weight: 237.64
Synonyms: 4-CHLORO-6-METHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CN=C2C=CC(OC)=CC2=C1Cl)O
Tpsa: 59.42
Logp: 2.595
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈ClNO₃
Molecular Weight:
237.64
Synonyms:
4-CHLORO-6-METHOXY-QUINOLINE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CN=C2C=CC(OC)=CC2=C1Cl)O
Tpsa:
59.42
Logp:
2.595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28757801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₄
Molecular Weight: 216.58
Synonyms: 2-Pyridinecarboxylic acid, 6-chloro-3-nitro-, methyl ester
SMILES: COC(C1=NC(Cl)=CC=C1[N+]([O-])=O)=O
Tpsa: 82.33
Logp: 1.4298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28757801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₄
Molecular Weight:
216.58
Synonyms:
2-Pyridinecarboxylic acid, 6-chloro-3-nitro-, methyl ester
SMILES:
COC(C1=NC(Cl)=CC=C1[N+]([O-])=O)=O
Tpsa:
82.33
Logp:
1.4298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2