CS-0031946
4-Amino-3,6-disulfonaphthalic anhydride dipotassium
Manufacturer: ChemScene
CAS Number: 79539-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 mg | CS-0031946-100-mg | In Stock | ₹ 96,340.56 |
CS-0031946 - 100 mg
In Stock
Quantity
1
Base Price: ₹ 96,340.56
GST (18%): ₹ 17,341.301
Total Price: ₹ 1,13,681.861
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₅K₂NO₉S₂
Molecular Weight
449.50
Synonyms
None
SMILES
O=C1OC(C2=C3C1=CC(S(=O)(O[K])=O)=CC3=C(N)C(S(=O)(O[K])=O)=C2)=O
Tpsa
156.13
Logp
-0.6898
H Acceptors
10
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Amino-3,6-disulfo-1,8-naphthalic anhydride dipotassium salt | 79539-35-8 | MFCD00012400 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 49,898.59 | |
 | 79539-35-8 | 4-Amino-3,6-disulfo-1,8-naphthalic anhydride dipotassium salt | A2B Chem | ₹ 41,068.80 |
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: C₁₂H₅K₂NO₉S₂
Molecular Weight: 449.50
Synonyms: None
SMILES: O=C1OC(C2=C3C1=CC(S(=O)(O[K])=O)=CC3=C(N)C(S(=O)(O[K])=O)=C2)=O
Tpsa: 156.13
Logp: -0.6898
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₅K₂NO₉S₂
Molecular Weight:
449.50
Synonyms:
None
SMILES:
O=C1OC(C2=C3C1=CC(S(=O)(O[K])=O)=CC3=C(N)C(S(=O)(O[K])=O)=C2)=O
Tpsa:
156.13
Logp:
-0.6898
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01310880
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄O₁₁
Molecular Weight: 566.72
Synonyms: None
SMILES: OC[C@H]([C@@H](O)[C@H](O)[C@H]1O)O[C@]1([H])O[C@@H]2[C@H](O[C@@H](OCCCCCCCCCCCCCCCC)[C@H](O)[C@H]2O)CO
Tpsa: 178.53
Logp: 1.1084
H Acceptors: 11
H Donors: 7
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD01310880
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄O₁₁
Molecular Weight:
566.72
Synonyms:
None
SMILES:
OC[C@H]([C@@H](O)[C@H](O)[C@H]1O)O[C@]1([H])O[C@@H]2[C@H](O[C@@H](OCCCCCCCCCCCCCCCC)[C@H](O)[C@H]2O)CO
Tpsa:
178.53
Logp:
1.1084
H Acceptors:
11
H Donors:
7
Rotatable Bonds:
20
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉N₃O₂S
Molecular Weight: 351.51
Synonyms: N-diazo-2-dodecyl-benzenesulfonamide
SMILES: [N-]=[N+]=NS(=O)(C1=CC=C(CCCCCCCCCCCC)C=C1)=O
Tpsa: 82.9
Logp: 6.149
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉N₃O₂S
Molecular Weight:
351.51
Synonyms:
N-diazo-2-dodecyl-benzenesulfonamide
SMILES:
[N-]=[N+]=NS(=O)(C1=CC=C(CCCCCCCCCCCC)C=C1)=O
Tpsa:
82.9
Logp:
6.149
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₃NaO₃S
Molecular Weight: 261.23
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa: 100.29
Logp: -1.3451
H Acceptors: 5
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:
C₉H₈N₃NaO₃S
Molecular Weight:
261.23
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1)([N-]C2=NOC=C2)=O.[Na+]
Tpsa:
100.29
Logp:
-1.3451
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3