CS-0363379
1-(2-Chlorobenzyl)-3-(3-(trifluoromethyl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 897540-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0363379-1g | In Stock | ₹ 98,345.00 |
CS-0363379 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,345.00
GST (18%): ₹ 17,702.10
Total Price: ₹ 1,16,047.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClF₃N₂O
Molecular Weight
328.72
Synonyms
1-(2-Chlorobenzyl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES
O=C(NC1=CC=CC(C(F)(F)F)=C1)NCC2=CC=CC=C2Cl
Tpsa
41.13
Logp
4.6805
H Acceptors
1
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897540-69-1 | 1-[(2-chlorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]urea | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₅H₁₂ClF₃N₂O
Molecular Weight: 328.72
Synonyms: 1-(2-Chlorobenzyl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)NCC2=CC=CC=C2Cl
Tpsa: 41.13
Logp: 4.6805
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:
C₁₅H₁₂ClF₃N₂O
Molecular Weight:
328.72
Synonyms:
1-(2-Chlorobenzyl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)NCC2=CC=CC=C2Cl
Tpsa:
41.13
Logp:
4.6805
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: 1-(2-chloroethyl)-4-methyl-1H-pyrazole hydrochloride
SMILES: CC1=CN(CCCl)N=C1
Tpsa: 17.82
Logp: 1.43032
H Acceptors: 2
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
1-(2-chloroethyl)-4-methyl-1H-pyrazole hydrochloride
SMILES:
CC1=CN(CCCl)N=C1
Tpsa:
17.82
Logp:
1.43032
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₃Cl₃N₂
Molecular Weight: 277.66
Synonyms: 1-(2-Chloro-ethyl)-4-isobutyl-piperazine dihydrochloride
SMILES: CC(C)CN1CCN(CCCl)CC1.Cl.Cl
Tpsa: 6.48
Logp: 2.3424
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃Cl₃N₂
Molecular Weight:
277.66
Synonyms:
1-(2-Chloro-ethyl)-4-isobutyl-piperazine dihydrochloride
SMILES:
CC(C)CN1CCN(CCCl)CC1.Cl.Cl
Tpsa:
6.48
Logp:
2.3424
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: 1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES: CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa: 37.38
Logp: 1.76312
H Acceptors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
1-(2-chloroethyl)-5-methylindole-2,3-dione
SMILES:
CC1=CC2=C(C=C1)N(CCCl)C(=O)C2=O
Tpsa:
37.38
Logp:
1.76312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2