CS-0443427
4-Methylumbelliferyl phosphate dilithium
Manufacturer: ChemScene
CAS Number: 125328-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0443427-10g | In Stock | ₹ 1,07,121.12 |
CS-0443427 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
MFCD00040649
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇Li₂O₆P
Molecular Weight
268.01
Synonyms
None
SMILES
O=C1OC2=C(C(C)=C1)C=CC(OP(O[Li])(O[Li])=O)=C2
Tpsa
102.63
Logp
-5.68308
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125328-83-8 | Lithium 4-methyl-2-oxo-2H-chromen-7-yl phosphate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00040649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Li₂O₆P
Molecular Weight: 268.01
Synonyms: None
SMILES: O=C1OC2=C(C(C)=C1)C=CC(OP(O[Li])(O[Li])=O)=C2
Tpsa: 102.63
Logp: -5.68308
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Li₂O₆P
Molecular Weight:
268.01
Synonyms:
None
SMILES:
O=C1OC2=C(C(C)=C1)C=CC(OP(O[Li])(O[Li])=O)=C2
Tpsa:
102.63
Logp:
-5.68308
H Acceptors:
6
H Donors:
0
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: C₈H₇BrCl₂O
Molecular Weight: 269.95
Synonyms: None
SMILES: CCOC1=CC=C(C(Cl)=C1Cl)Br
Tpsa: 9.23
Logp: 4.1546
H Acceptors: 1
H Donors: 0
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:
C₈H₇BrCl₂O
Molecular Weight:
269.95
Synonyms:
None
SMILES:
CCOC1=CC=C(C(Cl)=C1Cl)Br
Tpsa:
9.23
Logp:
4.1546
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: Isoquinoline Impurity 17
SMILES: C1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa: 49.41
Logp: 0.6706
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
Isoquinoline Impurity 17
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCCNCC2
Tpsa:
49.41
Logp:
0.6706
H Acceptors:
3
H Donors:
1
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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 3-cyanomethoxybenzaldehyde
SMILES: C1=CC(=CC(=C1)OCC#N)C=O
Tpsa: 50.09
Logp: 1.40148
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
3-cyanomethoxybenzaldehyde
SMILES:
C1=CC(=CC(=C1)OCC#N)C=O
Tpsa:
50.09
Logp:
1.40148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3