CS-0448453
1,1'-(4-Methyl-1,3-phenylene)bis(3,3-dimethylurea)
Manufacturer: ChemScene
CAS Number: 17526-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0448453-1kg | In Stock | ₹ 41,154.36 |
CS-0448453 - 1kg
In Stock
Quantity
1
Base Price: ₹ 41,154.36
GST (18%): ₹ 7,407.785
Total Price: ₹ 48,562.145
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
SMILES
CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa
64.68
Logp
2.18202
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17526-94-2 | 1,1'-(4-Methyl-1,3-phenylene)bis(3,3-dimethylurea) | A2B Chem | ₹ 1,026.72 - ₹ 2,566.80 |
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-P273-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
SMILES: CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa: 64.68
Logp: 2.18202
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:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
3,3'-(4-METHYL-1,3-PHENYLENE) BIS (1,1-DIMETHYLUREA)
SMILES:
CC1=C(NC(N(C)C)=O)C=C(NC(N(C)C)=O)C=C1
Tpsa:
64.68
Logp:
2.18202
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: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES: CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 43.1
Logp: 3.851
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:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
1-[3-(3,4-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
SMILES:
CC(=O)C1=CC(=NO1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
43.1
Logp:
3.851
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: C7H4Cl2F3N
Molecular Weight: 230.01
Synonyms: None
SMILES: C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
Tpsa: 12.89
Logp: 3.4926
H Acceptors: 1
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:
C7H4Cl2F3N
Molecular Weight:
230.01
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Cl)CCl)C(F)(F)F
Tpsa:
12.89
Logp:
3.4926
H Acceptors:
1
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: C₈H₇F₃N₂OS
Molecular Weight: 236.21
Synonyms: 6-(2,2,2-Trifluoroethoxy)thionicotinamide
SMILES: NC(C1=CN=C(OCC(F)(F)F)C=C1)=S
Tpsa: 48.14
Logp: 1.6569
H Acceptors: 3
H Donors: 1
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:
C₈H₇F₃N₂OS
Molecular Weight:
236.21
Synonyms:
6-(2,2,2-Trifluoroethoxy)thionicotinamide
SMILES:
NC(C1=CN=C(OCC(F)(F)F)C=C1)=S
Tpsa:
48.14
Logp:
1.6569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3