CS-0010198
Fluorol Yellow 088
Manufacturer: ChemScene
CAS Number: 81-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0010198-50mg | In Stock | ₹ 4,192.44 |
| 100mg | CS-0010198-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0010198-250mg | In Stock | ₹ 11,122.80 |
| 1g | CS-0010198-1g | In Stock | ₹ 22,245.60 |
| 5g | CS-0010198-5g | In Stock | ₹ 66,822.36 |
CS-0010198 - 50mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
97%
MDL No
MFCD00083335
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆O
Molecular Weight
296.37
Synonyms
2,8-Dimethylnaphtho[3,2,1-kl]xanthene
SMILES
CC1=C2C3=C(C=C1)OC4=C(C=C(C)C=C4)C3=C5C=CC=CC5=C2
Tpsa
9.23
Logp
6.38254
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Santa Cruz Biotechnology Fluorol Yellow 088, 81-37-8, MFCD00083335, 5 g | Santa Cruz Biotechnology | ₹ 26,202.75 | |
 | 81-37-8 | Fluorol Yellow 088 | A2B Chem | ₹ 6,673.68 - ₹ 66,822.36 |
Related Products
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: 97%
MDL No: MFCD00083335
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆O
Molecular Weight: 296.37
Synonyms: 2,8-Dimethylnaphtho[3,2,1-kl]xanthene
SMILES: CC1=C2C3=C(C=C1)OC4=C(C=C(C)C=C4)C3=C5C=CC=CC5=C2
Tpsa: 9.23
Logp: 6.38254
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00083335
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆O
Molecular Weight:
296.37
Synonyms:
2,8-Dimethylnaphtho[3,2,1-kl]xanthene
SMILES:
CC1=C2C3=C(C=C1)OC4=C(C=C(C)C=C4)C3=C5C=CC=CC5=C2
Tpsa:
9.23
Logp:
6.38254
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28015936
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂N₂O₆S₂
Molecular Weight: 544.68
Synonyms: Xylene Blue; C.I. Acid Blue 1
SMILES: CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC=C(N(CC)CC)C=C2)\C3=CC=C(S(=O)([O-])=O)C=C3S(=O)(O)=O
Tpsa: 117.82
Logp: 4.1048
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28015936
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂N₂O₆S₂
Molecular Weight:
544.68
Synonyms:
Xylene Blue; C.I. Acid Blue 1
SMILES:
CC/[N+](CC)=C1C=C/C(C=C/1)=C(C2=CC=C(N(CC)CC)C=C2)\C3=CC=C(S(=O)([O-])=O)C=C3S(=O)(O)=O
Tpsa:
117.82
Logp:
4.1048
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00007224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₅
Molecular Weight: 275.22
Synonyms: None
SMILES: OC1=CC=C(NC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa: 118.54
Logp: 2.9522
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00007224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₅
Molecular Weight:
275.22
Synonyms:
None
SMILES:
OC1=CC=C(NC2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)C=C1
Tpsa:
118.54
Logp:
2.9522
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00027391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES: NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00027391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
Fast Red FR Base; Red FR Base; Azoic Diazo Component 33
SMILES:
NC1=CC(Cl)=CC=C1OC2=CC=C(Cl)C=C2
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2