CS-0511511
1,2-Phenylene tetraethyl bis(phosphate)
Manufacturer: ChemScene
CAS Number: 37521-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511511-1g | In Stock | ₹ 72,713.00 |
CS-0511511 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
MFCD25424106
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄O₈P₂
Molecular Weight
382.28
Synonyms
Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester
SMILES
O=P(OCC)(OCC)OC1=CC=CC=C1OP(OCC)(OCC)=O
Tpsa
89.52
Logp
4.8064
H Acceptors
8
H Donors
0
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Broadpharm / Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester / 250mg / 229582787 / BP-21727 / 96.000 / 37521-98-5 / MFCD25424106 / 382.286 / C14H24O8P2 | eMolecules | ₹ 34,062.08 | |
 | 37521-98-5 | Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD25424106
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄O₈P₂
Molecular Weight: 382.28
Synonyms: Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester
SMILES: O=P(OCC)(OCC)OC1=CC=CC=C1OP(OCC)(OCC)=O
Tpsa: 89.52
Logp: 4.8064
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD25424106
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄O₈P₂
Molecular Weight:
382.28
Synonyms:
Phosphoric acid 2-(diethoxy-phosphoryloxy)-phenyl ester diethyl ester
SMILES:
O=P(OCC)(OCC)OC1=CC=CC=C1OP(OCC)(OCC)=O
Tpsa:
89.52
Logp:
4.8064
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS
Molecular Weight: 203.18
Synonyms: 2-(Trifluoromethylthio)benzonitrile
SMILES: N#CC1=CC=CC=C1SC(F)(F)F
Tpsa: 23.79
Logp: 3.17018
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₃NS
Molecular Weight:
203.18
Synonyms:
2-(Trifluoromethylthio)benzonitrile
SMILES:
N#CC1=CC=CC=C1SC(F)(F)F
Tpsa:
23.79
Logp:
3.17018
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₈INO₂S
Molecular Weight: 367.25
Synonyms: 2-(4-Iodophenyl) propyl isopropylsulfonamide
SMILES: CC(S(=O)(NC[C@@H](C1=CC=C(I)C=C1)C)=O)C
Tpsa: 46.17
Logp: 2.7225
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₈INO₂S
Molecular Weight:
367.25
Synonyms:
2-(4-Iodophenyl) propyl isopropylsulfonamide
SMILES:
CC(S(=O)(NC[C@@H](C1=CC=C(I)C=C1)C)=O)C
Tpsa:
46.17
Logp:
2.7225
H Acceptors:
2
H Donors:
1
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: C₉H₁₄BNO₄S
Molecular Weight: 243.09
Synonyms: Boronic acid, [4-[2-[(methylsulfonyl)amino]ethyl]phenyl]-
SMILES: OB(C1=CC=C(CCNS(=O)(C)=O)C=C1)O
Tpsa: 86.63
Logp: -1.5419
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄BNO₄S
Molecular Weight:
243.09
Synonyms:
Boronic acid, [4-[2-[(methylsulfonyl)amino]ethyl]phenyl]-
SMILES:
OB(C1=CC=C(CCNS(=O)(C)=O)C=C1)O
Tpsa:
86.63
Logp:
-1.5419
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5