CS-0512907
3,5-Dichlorobenzoic acid, sodium salt
Manufacturer: ChemScene
CAS Number: 154862-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0512907-5g | In Stock | ₹ 8,898.24 |
CS-0512907 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄Cl₂NaO₂
Molecular Weight
214.00
Synonyms
Sodium 3,5-dichlorobenzoate
SMILES
[Na].O=C(O)C=1C=C(Cl)C=C(Cl)C1
Tpsa
37.3
Logp
2.0431
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154862-40-5 | Benzoic acid, 3,5-dichloro-, sodium salt (1:1) | 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
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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: C₇H₄Cl₂NaO₂
Molecular Weight: 214.00
Synonyms: Sodium 3,5-dichlorobenzoate
SMILES: [Na].O=C(O)C=1C=C(Cl)C=C(Cl)C1
Tpsa: 37.3
Logp: 2.0431
H Acceptors: 1
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:
C₇H₄Cl₂NaO₂
Molecular Weight:
214.00
Synonyms:
Sodium 3,5-dichlorobenzoate
SMILES:
[Na].O=C(O)C=1C=C(Cl)C=C(Cl)C1
Tpsa:
37.3
Logp:
2.0431
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21099618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BClO₂
Molecular Weight: 196.44
Synonyms: None
SMILES: ClC1=CC=C(B(O)O)C=C1C2CC2
Tpsa: 40.46
Logp: 0.8972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BClO₂
Molecular Weight:
196.44
Synonyms:
None
SMILES:
ClC1=CC=C(B(O)O)C=C1C2CC2
Tpsa:
40.46
Logp:
0.8972
H Acceptors:
2
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: C₁₂H₁₄INO₃
Molecular Weight: 347.15
Synonyms: None
SMILES: IC1=CN=CC2=C1OC(C(OCC)OCC)=C2
Tpsa: 44.49
Logp: 3.504
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄INO₃
Molecular Weight:
347.15
Synonyms:
None
SMILES:
IC1=CN=CC2=C1OC(C(OCC)OCC)=C2
Tpsa:
44.49
Logp:
3.504
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-METHYL- [2,2'-BIPYRIDIN]-6(1H)-ONE
SMILES: O=C1C=CC=C(C2=NC=CC=C2)N1C
Tpsa: 34.89
Logp: 1.4473
H Acceptors: 3
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-METHYL- [2,2'-BIPYRIDIN]-6(1H)-ONE
SMILES:
O=C1C=CC=C(C2=NC=CC=C2)N1C
Tpsa:
34.89
Logp:
1.4473
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1