CS-W004414
1-(4-Chloro-3-(trifluoromethyl)phenyl)urea
Manufacturer: ChemScene
CAS Number: 343247-69-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD04035628
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃N₂O
Molecular Weight
238.59
Synonyms
None
SMILES
O=C(N)NC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa
55.12
Logp
2.8494
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343247-69-8 | 1-(4-Chloro-3-(trifluoromethyl)phenyl)urea | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD04035628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₃N₂O
Molecular Weight: 238.59
Synonyms: None
SMILES: O=C(N)NC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 2.8494
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04035628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃N₂O
Molecular Weight:
238.59
Synonyms:
None
SMILES:
O=C(N)NC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
2.8494
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18374509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Quinuclidine-4-carboxylic acid
SMILES: OC(=O)C12CCN(CC1)CC2
Tpsa: 40.54
Logp: 0.5569
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18374509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Quinuclidine-4-carboxylic acid
SMILES:
OC(=O)C12CCN(CC1)CC2
Tpsa:
40.54
Logp:
0.5569
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀N₄S₂
Molecular Weight: 298.39
Synonyms: 2,2'-Dithiobis-3a,7a-dihydro-1H-benzimidazole
SMILES: C1(SSC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4N1
Tpsa: 57.36
Logp: 4.2386
H Acceptors: 4
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:
C₁₄H₁₀N₄S₂
Molecular Weight:
298.39
Synonyms:
2,2'-Dithiobis-3a,7a-dihydro-1H-benzimidazole
SMILES:
C1(SSC2=NC3=CC=CC=C3N2)=NC4=CC=CC=C4N1
Tpsa:
57.36
Logp:
4.2386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00128350
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: Methoxyphenyl-(1H)-pyrrole
SMILES: COC1=CC=C(N2C=CC=C2)C=C1
Tpsa: 14.16
Logp: 2.4859
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00128350
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
Methoxyphenyl-(1H)-pyrrole
SMILES:
COC1=CC=C(N2C=CC=C2)C=C1
Tpsa:
14.16
Logp:
2.4859
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2