CS-0563300
O-(4-(2-((4-methoxyphenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate
Manufacturer: ChemScene
CAS Number: 866136-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0563300-5g | In Stock | ₹ 1,46,564.28 |
CS-0563300 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,564.28
GST (18%): ₹ 26,381.57
Total Price: ₹ 1,72,945.85
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₃NO₃S₂
Molecular Weight
389.53
Synonyms
O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES
CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa
38.77
Logp
4.51234
H Acceptors
5
H Donors
0
Rotatable Bonds
6
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: C₂₀H₂₃NO₃S₂
Molecular Weight: 389.53
Synonyms: O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES: CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa: 38.77
Logp: 4.51234
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₃NO₃S₂
Molecular Weight:
389.53
Synonyms:
O-(4-{2-[(4-methoxyphenyl)sulfanyl]acetyl}-2,6-dimethylphenyl) N,N-dimethylcarbamothioate
SMILES:
CC1=CC(=CC(=C1OC(=S)N(C)C)C)C(=O)CSC2=CC=C(C=C2)OC
Tpsa:
38.77
Logp:
4.51234
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₀Cl₂N₂O
Molecular Weight: 293.15
Synonyms: Benzeneacetaldehyde, α-oxo-, aldehydo-[2-(2,4-dichlorophenyl)hydrazone]
SMILES: C1=CC=C(C=C1)C(=O)/C=N/NC2=C(C=C(C=C2)Cl)Cl
Tpsa: 41.46
Logp: 4.274
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀Cl₂N₂O
Molecular Weight:
293.15
Synonyms:
Benzeneacetaldehyde, α-oxo-, aldehydo-[2-(2,4-dichlorophenyl)hydrazone]
SMILES:
C1=CC=C(C=C1)C(=O)/C=N/NC2=C(C=C(C=C2)Cl)Cl
Tpsa:
41.46
Logp:
4.274
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE
SMILES: CC1=C(C=NC2=CC3=C(C=C12)OCO3)C(=O)C4CC4
Tpsa: 48.42
Logp: 2.86462
H Acceptors: 4
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
CYCLOPROPYL(8-METHYL[1,3]DIOXOLO[4,5-G]QUINOLIN-7-YL)METHANONE
SMILES:
CC1=C(C=NC2=CC3=C(C=C12)OCO3)C(=O)C4CC4
Tpsa:
48.42
Logp:
2.86462
H Acceptors:
4
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: C₂₁H₁₇Cl₂NO₂
Molecular Weight: 386.27
Synonyms: None
SMILES: C=CCOC1=CC=C2C=CC=CC2=C1C=NOCC3=C(Cl)C=CC=C3Cl
Tpsa: 30.82
Logp: 6.2621
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇Cl₂NO₂
Molecular Weight:
386.27
Synonyms:
None
SMILES:
C=CCOC1=CC=C2C=CC=CC2=C1C=NOCC3=C(Cl)C=CC=C3Cl
Tpsa:
30.82
Logp:
6.2621
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7