CS-0505536
Ethyl 2-(((2-cyanoethoxy)((4,4-diphenylcyclohexyl)oxy)phosphoryl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 2173111-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0505536-100mg | In Stock | ₹ 6,759.24 |
CS-0505536 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,759.24
GST (18%): ₹ 1,216.663
Total Price: ₹ 7,975.903
Purity
98%
MDL No
MFCD30721944
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₃₀NO₆P
Molecular Weight
471.48
Synonyms
Ethyl 2-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]acetate
SMILES
O=C(OCC)COP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa
94.85
Logp
5.54998
H Acceptors
7
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173111-94-7 | 2-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]acetic acid ethyl ester | A2B Chem | ₹ 4,962.48 - ₹ 14,887.44 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30721944
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₀NO₆P
Molecular Weight: 471.48
Synonyms: Ethyl 2-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]acetate
SMILES: O=C(OCC)COP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa: 94.85
Logp: 5.54998
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD30721944
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₀NO₆P
Molecular Weight:
471.48
Synonyms:
Ethyl 2-[(2-Cyanoethoxy)(4,4-diphenylcyclohexyloxy)phosphoryloxy]acetate
SMILES:
O=C(OCC)COP(OC1CCC(C2=CC=CC=C2)(C3=CC=CC=C3)CC1)(OCCC#N)=O
Tpsa:
94.85
Logp:
5.54998
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD31537011
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: trans-3-methyl-4-(trifluoromethyl)pyrrolidine hydrochloride
SMILES: FC([C@@H]1[C@@H](C)CNC1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 1.826
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD31537011
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
trans-3-methyl-4-(trifluoromethyl)pyrrolidine hydrochloride
SMILES:
FC([C@@H]1[C@@H](C)CNC1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
1.826
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28992047
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClF₂NO
Molecular Weight: 213.65
Synonyms: None
SMILES: FC1(F)COC2(CCNCC2)C1.[H]Cl
Tpsa: 21.26
Logp: 1.586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28992047
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClF₂NO
Molecular Weight:
213.65
Synonyms:
None
SMILES:
FC1(F)COC2(CCNCC2)C1.[H]Cl
Tpsa:
21.26
Logp:
1.586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD32661381
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃I
Molecular Weight: 306.45
Synonyms: 1-chloro-4-(difluoromethyl)-2-fluoro-3-iodo-benzene
SMILES: IC1=C(F)C(Cl)=CC=C1C(F)F
Tpsa: 0
Logp: 4.0213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD32661381
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClF₃I
Molecular Weight:
306.45
Synonyms:
1-chloro-4-(difluoromethyl)-2-fluoro-3-iodo-benzene
SMILES:
IC1=C(F)C(Cl)=CC=C1C(F)F
Tpsa:
0
Logp:
4.0213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1