CS-0580744
Sodium 8-chloronaphthalene-1-sulfonate
Manufacturer: ChemScene
CAS Number: 5439-85-0
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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
C₁₀H₆ClNaO₃S
Molecular Weight
264.66
Synonyms
None
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]
Tpsa
57.2
Logp
-0.5987
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5439-85-0 | Sodium 8-chloronaphthalene-1-sulfonate | 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: C₁₀H₆ClNaO₃S
Molecular Weight: 264.66
Synonyms: None
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]
Tpsa: 57.2
Logp: -0.5987
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:
C₁₀H₆ClNaO₃S
Molecular Weight:
264.66
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)[O-])C(=CC=C2)Cl.[Na+]
Tpsa:
57.2
Logp:
-0.5987
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: C₁₁H₁₁N₃
Molecular Weight: 185.23
Synonyms: (5-(pyridin-2-yl)pyridin-3-yl)methanamine
SMILES: C1=CC=NC(=C1)C2=CN=CC(=C2)CN
Tpsa: 51.8
Logp: 1.6023
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:
C₁₁H₁₁N₃
Molecular Weight:
185.23
Synonyms:
(5-(pyridin-2-yl)pyridin-3-yl)methanamine
SMILES:
C1=CC=NC(=C1)C2=CN=CC(=C2)CN
Tpsa:
51.8
Logp:
1.6023
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: 4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa: 63.6
Logp: 3.5264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
4-Oxo-4-(3-phenoxyphenyl)butyric acid
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)CCC(=O)O
Tpsa:
63.6
Logp:
3.5264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br₂O₄
Molecular Weight: 338.96
Synonyms: 2-acetyl-3,5-dibromosalicylic acid
SMILES: OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa: 63.6
Logp: 2.8351
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:
C₉H₇Br₂O₄
Molecular Weight:
338.96
Synonyms:
2-acetyl-3,5-dibromosalicylic acid
SMILES:
OC1(C(C)=O)=C(Br)C=C(Br)C=C1C(O)=O
Tpsa:
63.6
Logp:
2.8351
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2