CS-0456309
1-(3-(Methylthio)phenyl)urea
Manufacturer: ChemScene
CAS Number: 85879-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456309-100mg | In Stock | ₹ 1,04,219.00 |
CS-0456309 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,04,219.00
GST (18%): ₹ 18,759.42
Total Price: ₹ 1,22,978.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂OS
Molecular Weight
182.24
Synonyms
[3-(Methylsulfanyl)phenyl]urea
SMILES
CSC1=CC=CC(NC(N)=O)=C1
Tpsa
55.12
Logp
1.8991
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85879-21-6 | [3-(Methylsulfanyl)phenyl]urea | A2B Chem | ₹ 15,575.00 - ₹ 50,196.00 |
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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-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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: [3-(Methylsulfanyl)phenyl]urea
SMILES: CSC1=CC=CC(NC(N)=O)=C1
Tpsa: 55.12
Logp: 1.8991
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
[3-(Methylsulfanyl)phenyl]urea
SMILES:
CSC1=CC=CC(NC(N)=O)=C1
Tpsa:
55.12
Logp:
1.8991
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀Cl₂FNO
Molecular Weight: 250.10
Synonyms: OTAVA-BB BB7020410039
SMILES: CN(CC1=C(C=CC=C1F)Cl)C(=O)CCl
Tpsa: 20.31
Logp: 2.6763
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀Cl₂FNO
Molecular Weight:
250.10
Synonyms:
OTAVA-BB BB7020410039
SMILES:
CN(CC1=C(C=CC=C1F)Cl)C(=O)CCl
Tpsa:
20.31
Logp:
2.6763
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: C₇H₁₁IN₂
Molecular Weight: 250.08
Synonyms: 5-iodo-2-isopropyl-1-Methyl1H-iMidazole
SMILES: CC(C)C1=NC=C(I)N1C
Tpsa: 17.82
Logp: 2.1481
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:
C₇H₁₁IN₂
Molecular Weight:
250.08
Synonyms:
5-iodo-2-isopropyl-1-Methyl1H-iMidazole
SMILES:
CC(C)C1=NC=C(I)N1C
Tpsa:
17.82
Logp:
2.1481
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: C₁₀H₉IN₂
Molecular Weight: 284.10
Synonyms: None
SMILES: IC1=CN=C(N1C)C2=CC=CC=C2
Tpsa: 17.82
Logp: 2.6917
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:
C₁₀H₉IN₂
Molecular Weight:
284.10
Synonyms:
None
SMILES:
IC1=CN=C(N1C)C2=CC=CC=C2
Tpsa:
17.82
Logp:
2.6917
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1