CS-0585769
1-Allyl-3-(4-bromo-2-methylphenyl)urea
Manufacturer: ChemScene
CAS Number: 1208386-65-5
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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
C₁₁H₁₃BrN₂O
Molecular Weight
269.14
Synonyms
None
SMILES
O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa
41.13
Logp
3.06502
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa: 41.13
Logp: 3.06502
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa:
41.13
Logp:
3.06502
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(4-Piperidinylmethoxy)nicotinic acid
SMILES: C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 1.1582
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(4-Piperidinylmethoxy)nicotinic acid
SMILES:
C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
1.1582
H Acceptors:
4
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: 1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester
SMILES: CCOC(=O)CC1=NOC(=N1)CCl
Tpsa: 65.22
Logp: 0.914
H Acceptors: 5
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1=NOC(=N1)CCl
Tpsa:
65.22
Logp:
0.914
H Acceptors:
5
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: C₉H₉Br₂NO₂
Molecular Weight: 322.98
Synonyms: Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES: COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa: 52.32
Logp: 2.5093
H Acceptors: 3
H Donors: 1
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:
C₉H₉Br₂NO₂
Molecular Weight:
322.98
Synonyms:
Benzeneacetic acid, 4-amino-3,5-dibromo-, methyl ester
SMILES:
COC(=O)CC1=CC(=C(C(=C1)Br)N)Br
Tpsa:
52.32
Logp:
2.5093
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2