CS-0293097
1-(4-Bromo-3-methoxyphenyl)urea
Manufacturer: ChemScene
CAS Number: 1394764-23-8
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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
C₈H₉BrN₂O₂
Molecular Weight
245.07
Synonyms
None
SMILES
O=C(N)NC1=CC=C(Br)C(OC)=C1
Tpsa
64.35
Logp
1.9483
H Acceptors
2
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-P305+P351+P338-P330-P362-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: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(N)NC1=CC=C(Br)C(OC)=C1
Tpsa: 64.35
Logp: 1.9483
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:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(N)NC1=CC=C(Br)C(OC)=C1
Tpsa:
64.35
Logp:
1.9483
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: C₈H₆BrF₃N₂O
Molecular Weight: 283.05
Synonyms: 2-Bromo-4-(trifluoromethyl)phenylurea
SMILES: O=C(N)NC1=CC=C(C(F)(F)F)C=C1Br
Tpsa: 55.12
Logp: 2.9585
H Acceptors: 1
H Donors: 2
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:
C₈H₆BrF₃N₂O
Molecular Weight:
283.05
Synonyms:
2-Bromo-4-(trifluoromethyl)phenylurea
SMILES:
O=C(N)NC1=CC=C(C(F)(F)F)C=C1Br
Tpsa:
55.12
Logp:
2.9585
H Acceptors:
1
H Donors:
2
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: C₇H₆BrIN₂O
Molecular Weight: 340.94
Synonyms: None
SMILES: O=C(N)NC1=CC=C(I)C=C1Br
Tpsa: 55.12
Logp: 2.5443
H Acceptors: 1
H Donors: 2
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:
C₇H₆BrIN₂O
Molecular Weight:
340.94
Synonyms:
None
SMILES:
O=C(N)NC1=CC=C(I)C=C1Br
Tpsa:
55.12
Logp:
2.5443
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₃
Molecular Weight: 252.31
Synonyms: None
SMILES: O=C(N)NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa: 73.58
Logp: 2.7548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₃
Molecular Weight:
252.31
Synonyms:
None
SMILES:
O=C(N)NC1=CC=C(OCCC)C(OCCC)=C1
Tpsa:
73.58
Logp:
2.7548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7