CS-0185911
Lucifer Yellow CH (dipotassium salt)
Manufacturer: ChemScene
CAS Number: 71206-95-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0185911-5mg | In Stock | ₹ 7,700.40 |
| 10mg | CS-0185911-10mg | In Stock | ₹ 12,834.00 |
| 25mg | CS-0185911-25mg | In Stock | ₹ 21,390.00 |
| 50mg | CS-0185911-50mg | In Stock | ₹ 33,368.40 |
CS-0185911 - 5mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
MFCD00013445
Storage
4°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉K₂N₅O₉S₂
Molecular Weight
521.57
Synonyms
None
SMILES
O=C(NN1C(C2=CC(S(=O)(O[K])=O)=CC3=C(C(S(=O)(O[K])=O)=CC(C1=O)=C23)N)=O)NN
Tpsa
217.29
Logp
-2.3165
H Acceptors
11
H Donors
4
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Lucifer Yellow CH dipotassium salt | 71206-95-6 | MFCD00013445 | 25mg | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,730.67 | |
 | 71206-95-6 | Lucifer Yellow CH dipotassium salt | A2B Chem | ₹ 9,411.60 - ₹ 35,935.20 |
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
Show Difference
Purity: 98%
MDL No: MFCD00013445
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉K₂N₅O₉S₂
Molecular Weight: 521.57
Synonyms: None
SMILES: O=C(NN1C(C2=CC(S(=O)(O[K])=O)=CC3=C(C(S(=O)(O[K])=O)=CC(C1=O)=C23)N)=O)NN
Tpsa: 217.29
Logp: -2.3165
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00013445
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉K₂N₅O₉S₂
Molecular Weight:
521.57
Synonyms:
None
SMILES:
O=C(NN1C(C2=CC(S(=O)(O[K])=O)=CC3=C(C(S(=O)(O[K])=O)=CC(C1=O)=C23)N)=O)NN
Tpsa:
217.29
Logp:
-2.3165
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD02683415
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₂₉F₁₂N₇O₄P₂Ru
Molecular Weight: 1014.66
Synonyms: None
SMILES: O=C(C1=CC=[N](C2=C1)[Ru+2]34([N]5=CC=CC=C5C6=CC=CC=[N]36)([N]7=CC=CC=C7C8=CC=CC=[N]48)[N](C2=C9)=CC=C9C)ON(C%10=O)C(CC%10)=O.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD02683415
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₂₉F₁₂N₇O₄P₂Ru
Molecular Weight:
1014.66
Synonyms:
None
SMILES:
O=C(C1=CC=[N](C2=C1)[Ru+2]34([N]5=CC=CC=C5C6=CC=CC=[N]36)([N]7=CC=CC=C7C8=CC=CC=[N]48)[N](C2=C9)=CC=C9C)ON(C%10=O)C(CC%10)=O.[F-][P+5]([F-])([F-])([F-])([F-])[F-].[F-][P+5]([F-])([F-])([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₄
Molecular Weight: 262.74
Synonyms: Calcozine Orange RS
SMILES: Cl.N(=NC=1C=C(C(N)=CC1N)C)C=2C=CC=CC2
Tpsa: 76.76
Logp: 3.99662
H Acceptors: 4
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:
C₁₃H₁₅ClN₄
Molecular Weight:
262.74
Synonyms:
Calcozine Orange RS
SMILES:
Cl.N(=NC=1C=C(C(N)=CC1N)C)C=2C=CC=CC2
Tpsa:
76.76
Logp:
3.99662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₉N₉O₆S
Molecular Weight: 593.70
Synonyms: None
SMILES: CC(O)=O.[N-]=[N+]=NC(C=C1)=CC([N+]([O-])=O)=C1NCCCN(C)CCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O
Tpsa: 214.7
Logp: 3.5934
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₉N₉O₆S
Molecular Weight:
593.70
Synonyms:
None
SMILES:
CC(O)=O.[N-]=[N+]=NC(C=C1)=CC([N+]([O-])=O)=C1NCCCN(C)CCCNC(CCCC[C@H]2[C@]3([H])[C@](NC(N3)=O)([H])CS2)=O
Tpsa:
214.7
Logp:
3.5934
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
16