CS-0138407
Fluorescent brightener 220
Manufacturer: ChemScene
CAS Number: 16470-24-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0138407-25g | In Stock | ₹ 4,278.00 |
| 100g | CS-0138407-100g | In Stock | ₹ 8,983.80 |
| 500g | CS-0138407-500g | In Stock | ₹ 31,486.08 |
CS-0138407 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD01324994
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₄₀N₁₂Na₄O₁₆S₄
Molecular Weight
1165.04
Synonyms
None
SMILES
O=S(C1=CC=C(NC2=NC(N(CCO)CCO)=NC(NC3=CC=C(C(S(=O)(O[Na])=O)=C3)/C=C/C4=CC=C(NC5=NC(NC6=CC=C(S(=O)(O[Na])=O)C=C6)=NC(N(CCO)CCO)=N5)C=C4S(=O)(O[Na])=O)=N2)C=C1)(O[Na])=O
Tpsa
386.34
Logp
-0.0614
H Acceptors
28
H Donors
8
Rotatable Bonds
28
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Fluorescent brightener 220 | 16470-24-9 | | 1g | eMolecules | ₹ 2,416.21 | |
 | 16470-24-9 | BENZENESULFONIC ACID,2,2'-(1,2-ETHENEDIYL)BIS[5-[[4-[BIS(2-HYDROXYETHYL)AMINO]-6-[(4-SULFOPHENYL)AMINO]-1,3,5-TRIAZIN-2-YL]AMINO]-, TETRASODIUM SALT | A2B Chem | ₹ 941.16 - ₹ 10,695.00 |
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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: MFCD01324994
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₄₀N₁₂Na₄O₁₆S₄
Molecular Weight: 1165.04
Synonyms: None
SMILES: O=S(C1=CC=C(NC2=NC(N(CCO)CCO)=NC(NC3=CC=C(C(S(=O)(O[Na])=O)=C3)/C=C/C4=CC=C(NC5=NC(NC6=CC=C(S(=O)(O[Na])=O)C=C6)=NC(N(CCO)CCO)=N5)C=C4S(=O)(O[Na])=O)=N2)C=C1)(O[Na])=O
Tpsa: 386.34
Logp: -0.0614
H Acceptors: 28
H Donors: 8
Rotatable Bonds: 28
Purity:
98%
MDL No:
MFCD01324994
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₄₀N₁₂Na₄O₁₆S₄
Molecular Weight:
1165.04
Synonyms:
None
SMILES:
O=S(C1=CC=C(NC2=NC(N(CCO)CCO)=NC(NC3=CC=C(C(S(=O)(O[Na])=O)=C3)/C=C/C4=CC=C(NC5=NC(NC6=CC=C(S(=O)(O[Na])=O)C=C6)=NC(N(CCO)CCO)=N5)C=C4S(=O)(O[Na])=O)=N2)C=C1)(O[Na])=O
Tpsa:
386.34
Logp:
-0.0614
H Acceptors:
28
H Donors:
8
Rotatable Bonds:
28
Purity: 98%
MDL No: MFCD01356286
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Butamirate Impurity D
SMILES: CCN(CC)C(C(CC)C1=CC=CC=C1)=O
Tpsa: 20.31
Logp: 3.0486
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01356286
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Butamirate Impurity D
SMILES:
CCN(CC)C(C(CC)C1=CC=CC=C1)=O
Tpsa:
20.31
Logp:
3.0486
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CO[C@@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa: 68.9
Logp: 2.0124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CO[C@@H]1C2=C(OC(C)([C@@H]1O)C)C=CC(C=C3)=C2OC3=O
Tpsa:
68.9
Logp:
2.0124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₆
Molecular Weight: 378.42
Synonyms: (S)-4-tert-butyl 1-benzyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES: O=C(OCC1=CC=CC=C1)N2[C@@H](CN(CC2)C(OC(C)(C)C)=O)C(OC)=O
Tpsa: 85.38
Logp: 2.4175
H Acceptors: 6
H Donors: 0
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:
C₁₉H₂₆N₂O₆
Molecular Weight:
378.42
Synonyms:
(S)-4-tert-butyl 1-benzyl 2-methyl piperazine-1,2,4-tricarboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N2[C@@H](CN(CC2)C(OC(C)(C)C)=O)C(OC)=O
Tpsa:
85.38
Logp:
2.4175
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3