CS-0010638
3-(5-Chlorobenzoxazol-2-yl)-7-(diethylamino)-2-benzopyrone
Manufacturer: ChemScene
CAS Number: 35773-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0010638-10g | In Stock | ₹ 16,769.76 |
CS-0010638 - 10g
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇ClN₂O₃
Molecular Weight
368.81
Synonyms
3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES
O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa
59.48
Logp
5.1008
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35773-43-4 | Disperse yellow 232 | A2B Chem | ₹ 16,855.32 - ₹ 56,384.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇ClN₂O₃
Molecular Weight: 368.81
Synonyms: 3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES: O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa: 59.48
Logp: 5.1008
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇ClN₂O₃
Molecular Weight:
368.81
Synonyms:
3-(5-Chlorobenzoxazol-2-yl)-7-diethylaminocoumarin
SMILES:
O=C1C(C2=NC3=CC(Cl)=CC=C3O2)=CC4=CC=C(N(CC)CC)C=C4O1
Tpsa:
59.48
Logp:
5.1008
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: IND
MDL No: MFCD02176212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₉N₅O
Molecular Weight: 381.43
Synonyms: Fluorescent Red GK
SMILES: N#CC1=C2C(C3=NC4=CC=CC=C4N3C1=N)=CC5=CC=C(N(CC)CC)C=C5O2
Tpsa: 81.32
Logp: 4.58425
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
IND
MDL No:
MFCD02176212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₉N₅O
Molecular Weight:
381.43
Synonyms:
Fluorescent Red GK
SMILES:
N#CC1=C2C(C3=NC4=CC=CC=C4N3C1=N)=CC5=CC=C(N(CC)CC)C=C5O2
Tpsa:
81.32
Logp:
4.58425
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00468012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₁₇ClN₇Na₃O₁₀S₃
Molecular Weight: 788.07
Synonyms: None
SMILES: O=S(C1=C(N=NC2=CC=CC=C2S(=O)(O[Na])=O)C(O)=C3C(NC4=NC(Cl)=NC(N(C)C5=CC=CC=C5)=N4)=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa: 270.49
Logp: -4.965
H Acceptors: 17
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00468012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₁₇ClN₇Na₃O₁₀S₃
Molecular Weight:
788.07
Synonyms:
None
SMILES:
O=S(C1=C(N=NC2=CC=CC=C2S(=O)(O[Na])=O)C(O)=C3C(NC4=NC(Cl)=NC(N(C)C5=CC=CC=C5)=N4)=CC(S(=O)(O[Na])=O)=CC3=C1)(O[Na])=O
Tpsa:
270.49
Logp:
-4.965
H Acceptors:
17
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: CS(/C=C/C1=CC=C(OC)C(OCC)=C1)(=O)=O
Tpsa: 52.6
Logp: 2.1092
H Acceptors: 4
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:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CS(/C=C/C1=CC=C(OC)C(OCC)=C1)(=O)=O
Tpsa:
52.6
Logp:
2.1092
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5