CS-0009988
DHPDS disodium salt
Manufacturer: ChemScene
CAS Number: 61255-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0009988-5-mg | In Stock | ₹ 3,560.00 |
| 10 mg | CS-0009988-10-mg | In Stock | ₹ 5,785.00 |
CS-0009988 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₈Na₂O₈S₂
Molecular Weight
438.34
Synonyms
None
SMILES
O=S(C1=C(C2=C34)C=CC4=C(O)C=C(O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa
127.2
Logp
1.5728
H Acceptors
8
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 6,8-Dihydroxy-1,3-pyrenedisulfonic acid disodium salt BioReagent, suitable for fluorescence, >=97.0% (HPCE) | 61255-63-8 | MFCD00800283 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,632.40 | |
 | 61255-63-8 | Sodium 6,8-dihydroxypyrene-1,3-disulfonate | A2B Chem | ₹ 6,675.00 - ₹ 8,900.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈Na₂O₈S₂
Molecular Weight: 438.34
Synonyms: None
SMILES: O=S(C1=C(C2=C34)C=CC4=C(O)C=C(O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 127.2
Logp: 1.5728
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈Na₂O₈S₂
Molecular Weight:
438.34
Synonyms:
None
SMILES:
O=S(C1=C(C2=C34)C=CC4=C(O)C=C(O)C3=CC=C2C(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
127.2
Logp:
1.5728
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05865100
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂O₅
Molecular Weight: 362.34
Synonyms: DAF-2
SMILES: O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa: 128.03
Logp: 2.8302
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05865100
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O₅
Molecular Weight:
362.34
Synonyms:
DAF-2
SMILES:
O=C1OC2(C3=C(OC4=C2C=CC(O)=C4)C=C(O)C=C3)C5=C1C=C(N)C(N)=C5
Tpsa:
128.03
Logp:
2.8302
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
0
Purity: 98+%
MDL No: MFCD01311849
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀F₂O₅
Molecular Weight: 368.29
Synonyms: Oregon green 488
SMILES: O=C1OC2(C3=C(OC4=C2C=C(F)C(O)=C4)C=C(O)C(F)=C3)C5=C1C=CC=C5
Tpsa: 75.99
Logp: 3.944
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD01311849
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀F₂O₅
Molecular Weight:
368.29
Synonyms:
Oregon green 488
SMILES:
O=C1OC2(C3=C(OC4=C2C=C(F)C(O)=C4)C=C(O)C(F)=C3)C5=C1C=CC=C5
Tpsa:
75.99
Logp:
3.944
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃IN₂O₃
Molecular Weight: 490.33
Synonyms: None
SMILES: O=C(NC1=CC=C(C2=C(C)C3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)CI
Tpsa: 62.55
Logp: 4.98812
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃IN₂O₃
Molecular Weight:
490.33
Synonyms:
None
SMILES:
O=C(NC1=CC=C(C2=C(C)C3=CC=C(N(CC)CC)C=C3OC2=O)C=C1)CI
Tpsa:
62.55
Logp:
4.98812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6