CS-1094839
2,2-Bis(ethylthio)-N-(phenylcarbamoyl)acetamide
Manufacturer: ChemScene
CAS Number: 338975-29-4
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂S₂
Molecular Weight
298.42
Synonyms
None
SMILES
O=C(NC=1C=CC=CC1)NC(=O)C(SCC)SCC
Tpsa
58.2
Logp
3.167
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338975-29-4 | 3-[2,2-bis(ethylsulfanyl)acetyl]-1-phenylurea | 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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: None
SMILES: O=C(NC=1C=CC=CC1)NC(=O)C(SCC)SCC
Tpsa: 58.2
Logp: 3.167
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
None
SMILES:
O=C(NC=1C=CC=CC1)NC(=O)C(SCC)SCC
Tpsa:
58.2
Logp:
3.167
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S₂
Molecular Weight: 233.31
Synonyms: None
SMILES: O=C1N=C(OC1=O)C(SCC)SCC
Tpsa: 55.73
Logp: 1.3006
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
O=C1N=C(OC1=O)C(SCC)SCC
Tpsa:
55.73
Logp:
1.3006
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₆S
Molecular Weight: 286.24
Synonyms: None
SMILES: N#CC1=NC=C(C=C1SC2=NN=C(N)N2)C(F)(F)F
Tpsa: 104.27
Logp: 1.82358
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₆S
Molecular Weight:
286.24
Synonyms:
None
SMILES:
N#CC1=NC=C(C=C1SC2=NN=C(N)N2)C(F)(F)F
Tpsa:
104.27
Logp:
1.82358
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClF₃N₂O₂
Molecular Weight: 330.69
Synonyms: None
SMILES: O=C(N)C1=NC=C(C=C1OC2=CC=C(Cl)C=C2C)C(F)(F)F
Tpsa: 65.21
Logp: 3.95342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂
Molecular Weight:
330.69
Synonyms:
None
SMILES:
O=C(N)C1=NC=C(C=C1OC2=CC=C(Cl)C=C2C)C(F)(F)F
Tpsa:
65.21
Logp:
3.95342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3