CS-0313861
Potassium 7-hydroxynaphthalene-1,3-disulfonate
Manufacturer: ChemScene
CAS Number: 842-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0313861-500g | In Stock | ₹ 11,892.84 |
CS-0313861 - 500g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆K₂O₇S₂
Molecular Weight
380.48
Synonyms
G Acid Dipotassium Salt
SMILES
O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa
134.63
Logp
-5.6384
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 842-18-2 | Potassium 7-hydroxynaphthalene-1,3-disulfonate | A2B Chem | ₹ 1,540.08 - ₹ 10,695.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₆K₂O₇S₂
Molecular Weight: 380.48
Synonyms: G Acid Dipotassium Salt
SMILES: O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa: 134.63
Logp: -5.6384
H Acceptors: 7
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:
C₁₀H₆K₂O₇S₂
Molecular Weight:
380.48
Synonyms:
G Acid Dipotassium Salt
SMILES:
O=S(C1=C2C=C(O)C=CC2=CC(S(=O)([O-])=O)=C1)([O-])=O.[K+].[K+]
Tpsa:
134.63
Logp:
-5.6384
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00277666
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂O₃
Molecular Weight: 309.19
Synonyms: METHYL 5-AMINO-2-MORPHOLINOBENZENECARBOXYLATE
SMILES: O=C(C1=CC(N)=CC=C1N2CCOCC2)OC.Cl.Cl
Tpsa: 64.79
Logp: 0.892
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00277666
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂O₃
Molecular Weight:
309.19
Synonyms:
METHYL 5-AMINO-2-MORPHOLINOBENZENECARBOXYLATE
SMILES:
O=C(C1=CC(N)=CC=C1N2CCOCC2)OC.Cl.Cl
Tpsa:
64.79
Logp:
0.892
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl 2-[(ethoxycarbonyl)amino]benzoate
SMILES: CCOC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa: 64.63
Logp: 2.0416
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl 2-[(ethoxycarbonyl)amino]benzoate
SMILES:
CCOC(NC1=CC=CC=C1C(OC)=O)=O
Tpsa:
64.63
Logp:
2.0416
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO
Molecular Weight: 209.24
Synonyms: Benzoxazole, 2-(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 26.03
Logp: 3.80322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO
Molecular Weight:
209.24
Synonyms:
Benzoxazole, 2-(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
26.03
Logp:
3.80322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1