CS-0316538
1-(3,5-Dichlorophenyl)urea
Manufacturer: ChemScene
CAS Number: 13142-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0316538-25mg | In Stock | ₹ 1,41,430.68 |
CS-0316538 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆Cl₂N₂O
Molecular Weight
205.04
Synonyms
None
SMILES
O=C(N)NC1=CC(Cl)=CC(Cl)=C1
Tpsa
55.12
Logp
2.484
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13142-57-9 | 1-(3,5-Dichlorophenyl)urea | A2B Chem | ₹ 8,641.56 - ₹ 53,988.36 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂O
Molecular Weight: 205.04
Synonyms: None
SMILES: O=C(N)NC1=CC(Cl)=CC(Cl)=C1
Tpsa: 55.12
Logp: 2.484
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂O
Molecular Weight:
205.04
Synonyms:
None
SMILES:
O=C(N)NC1=CC(Cl)=CC(Cl)=C1
Tpsa:
55.12
Logp:
2.484
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O
Molecular Weight: 213.24
Synonyms: N-(4-Amino-phenyl)-isonicotinamide
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(N)C=C2
Tpsa: 68.01
Logp: 1.9161
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O
Molecular Weight:
213.24
Synonyms:
N-(4-Amino-phenyl)-isonicotinamide
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(N)C=C2
Tpsa:
68.01
Logp:
1.9161
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: 2,3-Dimethyl 5-Hydroxypyridine-2,3-Dicarboxylate
SMILES: COC(=O)C1=CC(=CN=C1C(=O)OC)O
Tpsa: 85.72
Logp: 0.3604
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
2,3-Dimethyl 5-Hydroxypyridine-2,3-Dicarboxylate
SMILES:
COC(=O)C1=CC(=CN=C1C(=O)OC)O
Tpsa:
85.72
Logp:
0.3604
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉N₃O₂
Molecular Weight: 131.13
Synonyms: 4-Hydrazino-4-oxobutanamide
SMILES: NNC(CCC(N)=O)=O
Tpsa: 98.21
Logp: -1.7582
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉N₃O₂
Molecular Weight:
131.13
Synonyms:
4-Hydrazino-4-oxobutanamide
SMILES:
NNC(CCC(N)=O)=O
Tpsa:
98.21
Logp:
-1.7582
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3