CS-0810105
Ethyl (3-methyl-4-(methylsulfinyl)phenyl) isopropylphosphoramidate
Manufacturer: ChemScene
CAS Number: 31972-43-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00155397
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂NO₄PS
Molecular Weight
319.36
Synonyms
None
SMILES
O=P(OC1=CC(C)=C(S(C)=O)C=C1)(OCC)NC(C)C
Tpsa
64.63
Logp
3.25382
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | PESTANAL™ Fenamiphos-sulfoxide, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 26,967.00 | |
 | 31972-43-7 | Fenamiphos Sulfoxide | A2B Chem | ₹ 32,752.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3464
Class
6.1
Packing Group
Ⅰ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00155397
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂NO₄PS
Molecular Weight: 319.36
Synonyms: None
SMILES: O=P(OC1=CC(C)=C(S(C)=O)C=C1)(OCC)NC(C)C
Tpsa: 64.63
Logp: 3.25382
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00155397
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂NO₄PS
Molecular Weight:
319.36
Synonyms:
None
SMILES:
O=P(OC1=CC(C)=C(S(C)=O)C=C1)(OCC)NC(C)C
Tpsa:
64.63
Logp:
3.25382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCC1=C(N=C2C=CC=CN2C1=O)C
Tpsa: 34.37
Logp: 1.56532
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCC1=C(N=C2C=CC=CN2C1=O)C
Tpsa:
34.37
Logp:
1.56532
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂S
Molecular Weight: 218.27
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.2017
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂S
Molecular Weight:
218.27
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.2017
H Acceptors:
3
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: C₁₅H₁₃FO₄
Molecular Weight: 276.26
Synonyms: None
SMILES: CC(C1=CC(=C(C=C1)C2=CC(=C(C=C2)O)O)F)C(=O)O
Tpsa: 77.76
Logp: 3.092
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₃FO₄
Molecular Weight:
276.26
Synonyms:
None
SMILES:
CC(C1=CC(=C(C=C1)C2=CC(=C(C=C2)O)O)F)C(=O)O
Tpsa:
77.76
Logp:
3.092
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3