CS-0576280
1-Allyl-3-(3-bromophenyl)urea
Manufacturer: ChemScene
CAS Number: 194801-89-3
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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
C₁₀H₁₁BrN₂O
Molecular Weight
255.11
Synonyms
None
SMILES
O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa
41.13
Logp
2.7566
H Acceptors
1
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa: 41.13
Logp: 2.7566
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:
C₁₀H₁₁BrN₂O
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=CC(Br)=C1
Tpsa:
41.13
Logp:
2.7566
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: C₁₀H₉F₂NO₃
Molecular Weight: 229.18
Synonyms: 4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES: C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa: 66.4
Logp: 1.7681
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉F₂NO₃
Molecular Weight:
229.18
Synonyms:
4-(2,4-Difluoroanilino)-4-oxobutanoic acid
SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CCC(=O)O
Tpsa:
66.4
Logp:
1.7681
H Acceptors:
2
H Donors:
2
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: C₆H₂Br₂Cl₂
Molecular Weight: 304.79
Synonyms: 1.4-Dibrom-2.6-dichlor-benzol
SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)Br
Tpsa: 0
Logp: 4.5184
H Acceptors: 0
H Donors: 0
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:
C₆H₂Br₂Cl₂
Molecular Weight:
304.79
Synonyms:
1.4-Dibrom-2.6-dichlor-benzol
SMILES:
C1=C(C=C(C(=C1Cl)Br)Cl)Br
Tpsa:
0
Logp:
4.5184
H Acceptors:
0
H Donors:
0
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: C₁₄H₉Cl₂NO₃
Molecular Weight: 310.13
Synonyms: 2-[(2,4-Dichlorophenyl)carbamoyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa: 66.4
Logp: 3.9439
H Acceptors: 2
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:
C₁₄H₉Cl₂NO₃
Molecular Weight:
310.13
Synonyms:
2-[(2,4-Dichlorophenyl)carbamoyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)Cl)C(=O)O
Tpsa:
66.4
Logp:
3.9439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3