CS-0444746
2-((Dimethoxyphosphorothioyl)thio)-2-phenylacetic acid
Manufacturer: ChemScene
CAS Number: 13376-78-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃O₄PS₂
Molecular Weight
292.31
Synonyms
Phenthoate acid
SMILES
COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
Tpsa
55.76
Logp
3.0628
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13376-78-8 | acetic acid, mercaptophenyl-, ethyl ester, s-ester with o,o-dimethyl phosphorod | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃O₄PS₂
Molecular Weight: 292.31
Synonyms: Phenthoate acid
SMILES: COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
Tpsa: 55.76
Logp: 3.0628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃O₄PS₂
Molecular Weight:
292.31
Synonyms:
Phenthoate acid
SMILES:
COP(=S)(OC)SC(C1=CC=CC=C1)C(=O)O
Tpsa:
55.76
Logp:
3.0628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HCL
SMILES: C1CC1NCC2=NN=C(C=C2)Cl.Cl
Tpsa: 37.81
Logp: 1.8038
H Acceptors: 3
H Donors: 1
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
N-((6-CHLOROPYRIDAZIN-3-YL)METHYL)CYCLOPROPANAMINE HCL
SMILES:
C1CC1NCC2=NN=C(C=C2)Cl.Cl
Tpsa:
37.81
Logp:
1.8038
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES: CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa: 22
Logp: 2.3809
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
1-(1-Methyl-1H-indol-7-yl)ethanone
SMILES:
CC(=O)C1=CC=CC2=C1N(C)C=C2
Tpsa:
22
Logp:
2.3809
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: C₆H₁₁BF₃KO
Molecular Weight: 206.06
Synonyms: Potassium cyclopentoxymethyltrifluoroborate
SMILES: C1CCC(C1)OC[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.6638
H Acceptors: 1
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:
C₆H₁₁BF₃KO
Molecular Weight:
206.06
Synonyms:
Potassium cyclopentoxymethyltrifluoroborate
SMILES:
C1CCC(C1)OC[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.6638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3