CS-0329241
1-Benzyl-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)urea
Manufacturer: ChemScene
CAS Number: 1227954-87-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329241-1g | In Stock | ₹ 43,788.00 |
CS-0329241 - 1g
In Stock
Quantity
1
Base Price: ₹ 43,788.00
GST (18%): ₹ 7,881.84
Total Price: ₹ 51,669.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄F₃N₃O
Molecular Weight
309.29
Synonyms
N-Benzyl-N'-[2-methyl-6-(trifluoromethyl)-pyridin-3-yl]urea
SMILES
CC1=NC(C(F)(F)F)=CC=C1NC(NCC2=CC=CC=C2)=O
Tpsa
54.02
Logp
3.73052
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227954-87-1 | 1-Benzyl-3-(2-methyl-6-(trifluoromethyl)pyridin-3-yl)urea | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄F₃N₃O
Molecular Weight: 309.29
Synonyms: N-Benzyl-N'-[2-methyl-6-(trifluoromethyl)-pyridin-3-yl]urea
SMILES: CC1=NC(C(F)(F)F)=CC=C1NC(NCC2=CC=CC=C2)=O
Tpsa: 54.02
Logp: 3.73052
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄F₃N₃O
Molecular Weight:
309.29
Synonyms:
N-Benzyl-N'-[2-methyl-6-(trifluoromethyl)-pyridin-3-yl]urea
SMILES:
CC1=NC(C(F)(F)F)=CC=C1NC(NCC2=CC=CC=C2)=O
Tpsa:
54.02
Logp:
3.73052
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₂S
Molecular Weight: 300.17
Synonyms: Ethyl 3-amino-4-bromo-1-benzothiophene-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=C(C=CC=C2S1)Br)N
Tpsa: 52.32
Logp: 3.4227
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀BrNO₂S
Molecular Weight:
300.17
Synonyms:
Ethyl 3-amino-4-bromo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=C(C=CC=C2S1)Br)N
Tpsa:
52.32
Logp:
3.4227
H Acceptors:
4
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: C₆H₇IN₂
Molecular Weight: 234.04
Synonyms: 3-Iodo-4-Methyl-pyridin-2-ylaMine
SMILES: NC1=NC=CC(C)=C1I
Tpsa: 38.91
Logp: 1.57682
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂
Molecular Weight:
234.04
Synonyms:
3-Iodo-4-Methyl-pyridin-2-ylaMine
SMILES:
NC1=NC=CC(C)=C1I
Tpsa:
38.91
Logp:
1.57682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-5,6-dimethylpyridin-2(1H)-one
SMILES: CC1=CC(=C(N=C1C)O)Br
Tpsa: 33.12
Logp: 2.16654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-5,6-dimethylpyridin-2(1H)-one
SMILES:
CC1=CC(=C(N=C1C)O)Br
Tpsa:
33.12
Logp:
2.16654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0