CS-0447112
1-(2-Chloroethyl)-3-(3,4-dichlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 15145-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0447112-250mg | In Stock | ₹ 78,116.28 |
CS-0447112 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉Cl₃N₂O
Molecular Weight
267.54
Synonyms
N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES
ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa
41.13
Logp
3.3537
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15145-37-6 | Urea, N-(2-chloroethyl)-N'-(3,4-dichlorophenyl)- | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₉Cl₃N₂O
Molecular Weight: 267.54
Synonyms: N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES: ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa: 41.13
Logp: 3.3537
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:
C₉H₉Cl₃N₂O
Molecular Weight:
267.54
Synonyms:
N-(2-CHLOROETHYL)-N'-(3,4-DICHLOROPHENYL)UREA
SMILES:
ClCCNC(NC1=CC(Cl)=C(Cl)C=C1)=O
Tpsa:
41.13
Logp:
3.3537
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: C₁₀H₉FN₂O
Molecular Weight: 192.19
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1C=O)F)C#N
Tpsa: 44.1
Logp: 1.57588
H Acceptors: 3
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:
C₁₀H₉FN₂O
Molecular Weight:
192.19
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1C=O)F)C#N
Tpsa:
44.1
Logp:
1.57588
H Acceptors:
3
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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa: 49.69
Logp: 1.6282
H Acceptors: 3
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)(C1=C(C=CC(=C1)OC)O)O
Tpsa:
49.69
Logp:
1.6282
H Acceptors:
3
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: C₅H₅N₃O₂
Molecular Weight: 139.11
Synonyms: 5-Methoxycarbonyl-1,2,3-triazine
SMILES: COC(=O)C1=CN=NN=C1
Tpsa: 64.97
Logp: -0.3418
H Acceptors: 5
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:
C₅H₅N₃O₂
Molecular Weight:
139.11
Synonyms:
5-Methoxycarbonyl-1,2,3-triazine
SMILES:
COC(=O)C1=CN=NN=C1
Tpsa:
64.97
Logp:
-0.3418
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1