CS-0575685
1-(Bis(ethylthio)methyl)-3-(2,4-dichlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 338752-77-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0575685-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0575685-5g | In Stock | ₹ 4,70,408.88 |
CS-0575685 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆Cl₂N₂OS₂
Molecular Weight
339.30
Synonyms
N-[BIS(ETHYLSULFANYL)METHYL]-N'-(2,4-DICHLOROPHENYL)UREA
SMILES
O=C(NC1=CC=C(Cl)C=C1Cl)NC(SCC)SCC
Tpsa
41.13
Logp
4.9047
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338752-77-5 | 3-[bis(ethylsulfanyl)methyl]-1-(2,4-dichlorophenyl)urea | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂OS₂
Molecular Weight: 339.30
Synonyms: N-[BIS(ETHYLSULFANYL)METHYL]-N'-(2,4-DICHLOROPHENYL)UREA
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)NC(SCC)SCC
Tpsa: 41.13
Logp: 4.9047
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆Cl₂N₂OS₂
Molecular Weight:
339.30
Synonyms:
N-[BIS(ETHYLSULFANYL)METHYL]-N'-(2,4-DICHLOROPHENYL)UREA
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)NC(SCC)SCC
Tpsa:
41.13
Logp:
4.9047
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₅ClN₂O₃
Molecular Weight: 318.75
Synonyms: 1-(4-CHLOROBENZYL)-6-(DIMETHOXYMETHYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES: COC(C1=CC=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)OC
Tpsa: 64.25
Logp: 2.71308
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₅ClN₂O₃
Molecular Weight:
318.75
Synonyms:
1-(4-CHLOROBENZYL)-6-(DIMETHOXYMETHYL)-2-OXO-1,2-DIHYDRO-3-PYRIDINECARBONITRILE
SMILES:
COC(C1=CC=C(C(=O)N1CC2=CC=C(C=C2)Cl)C#N)OC
Tpsa:
64.25
Logp:
2.71308
H Acceptors:
5
H Donors:
0
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: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: METHYL 2-[(4-METHOXYBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES: COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
Tpsa: 64.63
Logp: 2.7956
H Acceptors: 5
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:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
METHYL 2-[(4-METHOXYBENZOYL)AMINO]-3-THIOPHENECARBOXYLATE
SMILES:
COC1=CC=C(C=C1)C(=O)NC2=C(C=CS2)C(=O)OC
Tpsa:
64.63
Logp:
2.7956
H Acceptors:
5
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: C₁₈H₁₆Cl₃NO
Molecular Weight: 368.68
Synonyms: (4-CHLOROPHENYL)[4-(2,4-DICHLOROPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL]METHANONE
SMILES: CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl
Tpsa: 20.31
Logp: 5.1749
H Acceptors: 2
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:
C₁₈H₁₆Cl₃NO
Molecular Weight:
368.68
Synonyms:
(4-CHLOROPHENYL)[4-(2,4-DICHLOROPHENYL)-1-METHYLTETRAHYDRO-1H-PYRROL-3-YL]METHANONE
SMILES:
CN1CC(C(C1)C(=O)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl
Tpsa:
20.31
Logp:
5.1749
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3