CS-0511958
1,3-Bis(3-(trifluoromethyl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 403-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511958-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0511958-5g | In Stock | ₹ 33,539.52 |
CS-0511958 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₆N₂O
Molecular Weight
348.24
Synonyms
N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa
41.13
Logp
5.3682
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₅H₁₀F₆N₂O
Molecular Weight: 348.24
Synonyms: N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa: 41.13
Logp: 5.3682
H Acceptors: 1
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:
C₁₅H₁₀F₆N₂O
Molecular Weight:
348.24
Synonyms:
N,N'-Di-(m-trifluoromethylphenyl)urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NC2=CC=CC(C(F)(F)F)=C2
Tpsa:
41.13
Logp:
5.3682
H Acceptors:
1
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: C₁₆H₁₂O₄
Molecular Weight: 268.26
Synonyms: 8-Hydroxy-7-methoxyflavone
SMILES: O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa: 59.67
Logp: 3.1742
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₂O₄
Molecular Weight:
268.26
Synonyms:
8-Hydroxy-7-methoxyflavone
SMILES:
O=C1C=C(C2=CC=CC=C2)OC3=C1C=CC(OC)=C3O
Tpsa:
59.67
Logp:
3.1742
H Acceptors:
4
H Donors:
1
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: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: 1-N-Acetyluracil
SMILES: O=C(N1)N(C(C)=O)C=CC1=O
Tpsa: 71.93
Logp: -0.8033
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
1-N-Acetyluracil
SMILES:
O=C(N1)N(C(C)=O)C=CC1=O
Tpsa:
71.93
Logp:
-0.8033
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04974044
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES: O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa: 55.12
Logp: 2.3515
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04974044
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
SMILES:
O=C(C1=CN=C(SC)N1CC2=CC=CC=C2)O
Tpsa:
55.12
Logp:
2.3515
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4