CS-0452885
Sodium 2,3-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 118537-84-1
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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
C₇H₃Cl₂NaO₂
Molecular Weight
212.99
Synonyms
2,3-Dichlorobenzoic acid sodium salt
SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)[O-].[Na+]
Tpsa
40.13
Logp
-1.6391
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118537-84-1 | 2,3-Dichlorobenzoic acid sodium salt | A2B Chem | -- |
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: C₇H₃Cl₂NaO₂
Molecular Weight: 212.99
Synonyms: 2,3-Dichlorobenzoic acid sodium salt
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)[O-].[Na+]
Tpsa: 40.13
Logp: -1.6391
H Acceptors: 2
H Donors: 0
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:
C₇H₃Cl₂NaO₂
Molecular Weight:
212.99
Synonyms:
2,3-Dichlorobenzoic acid sodium salt
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)[O-].[Na+]
Tpsa:
40.13
Logp:
-1.6391
H Acceptors:
2
H Donors:
0
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: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: Ethyl-4-piperidine acetate hydrochloride
SMILES: CCN1CCC(CC1)CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.6148
H Acceptors: 2
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:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
Ethyl-4-piperidine acetate hydrochloride
SMILES:
CCN1CCC(CC1)CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.6148
H Acceptors:
2
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: C₉H₁₄ClN₃O₄S
Molecular Weight: 295.74
Synonyms: N-(2-chlorobenzyl)-N-methylguanidine sulfate
SMILES: CN(CC1=CC=CC=C1Cl)C(=N)N.OS(=O)(=O)O
Tpsa: 127.71
Logp: 1.01247
H Acceptors: 3
H Donors: 4
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:
C₉H₁₄ClN₃O₄S
Molecular Weight:
295.74
Synonyms:
N-(2-chlorobenzyl)-N-methylguanidine sulfate
SMILES:
CN(CC1=CC=CC=C1Cl)C(=N)N.OS(=O)(=O)O
Tpsa:
127.71
Logp:
1.01247
H Acceptors:
3
H Donors:
4
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: None
SMILES: C1CNCCN(C1)C2=CC=C(C=C2)F.CC(=O)O
Tpsa: 52.57
Logp: 1.7163
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
None
SMILES:
C1CNCCN(C1)C2=CC=C(C=C2)F.CC(=O)O
Tpsa:
52.57
Logp:
1.7163
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1