CS-0582266
1-Allyl-3-(3,4-dichlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 26683-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0582266-5g | In Stock | ₹ 2,53,650.00 |
CS-0582266 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,53,650.00
GST (18%): ₹ 45,657.00
Total Price: ₹ 2,99,307.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂N₂O
Molecular Weight
245.11
Synonyms
None
SMILES
C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa
41.13
Logp
3.3009
H Acceptors
1
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀Cl₂N₂O
Molecular Weight: 245.11
Synonyms: None
SMILES: C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa: 41.13
Logp: 3.3009
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₀Cl₂N₂O
Molecular Weight:
245.11
Synonyms:
None
SMILES:
C=CCNC(=O)NC1=CC(=C(C=C1)Cl)Cl
Tpsa:
41.13
Logp:
3.3009
H Acceptors:
1
H Donors:
2
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Ethyl-cyclooctancarboxylat
SMILES: CCOC(=O)C1CCCCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Ethyl-cyclooctancarboxylat
SMILES:
CCOC(=O)C1CCCCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
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: C₄Cl₂N₄S₄
Molecular Weight: 303.24
Synonyms: 3-Chloro-5-[2-(3-chloro-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole
SMILES: C1(=NSC(=N1)SSC2=NC(=NS2)Cl)Cl
Tpsa: 51.56
Logp: 3.4958
H Acceptors: 8
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:
C₄Cl₂N₄S₄
Molecular Weight:
303.24
Synonyms:
3-Chloro-5-[2-(3-chloro-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole
SMILES:
C1(=NSC(=N1)SSC2=NC(=NS2)Cl)Cl
Tpsa:
51.56
Logp:
3.4958
H Acceptors:
8
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: C₁₃H₁₂N₄S₂
Molecular Weight: 288.39
Synonyms: 4-amino-6-(methylsulfanyl)-2-[(phenylsulfanyl)methyl]pyrimidine-5-carbonitrile
SMILES: CSC1=NC(=NC(=C1C#N)N)CSC2=CC=CC=C2
Tpsa: 75.59
Logp: 2.94468
H Acceptors: 6
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:
C₁₃H₁₂N₄S₂
Molecular Weight:
288.39
Synonyms:
4-amino-6-(methylsulfanyl)-2-[(phenylsulfanyl)methyl]pyrimidine-5-carbonitrile
SMILES:
CSC1=NC(=NC(=C1C#N)N)CSC2=CC=CC=C2
Tpsa:
75.59
Logp:
2.94468
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4