CS-0333871
1-(4-Bromophenyl)-3-(tert-butyl)urea
Manufacturer: ChemScene
CAS Number: 17386-04-8
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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
C₁₁H₁₅BrN₂O
Molecular Weight
271.15
Synonyms
None
SMILES
O=C(NC(C)(C)C)NC1=CC=C(Br)C=C1
Tpsa
41.13
Logp
3.3691
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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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: C₁₁H₁₅BrN₂O
Molecular Weight: 271.15
Synonyms: None
SMILES: O=C(NC(C)(C)C)NC1=CC=C(Br)C=C1
Tpsa: 41.13
Logp: 3.3691
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:
C₁₁H₁₅BrN₂O
Molecular Weight:
271.15
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)NC1=CC=C(Br)C=C1
Tpsa:
41.13
Logp:
3.3691
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂S₂
Molecular Weight: 236.36
Synonyms: 5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol
SMILES: S=C1SC(C)=C(C)N(C2=CC=CC=C2)N1
Tpsa: 15.27
Logp: 3.2807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂S₂
Molecular Weight:
236.36
Synonyms:
5,6-Dimethyl-4-phenyl-4H-1,3,4-thiadiazine-2-thiol
SMILES:
S=C1SC(C)=C(C)N(C2=CC=CC=C2)N1
Tpsa:
15.27
Logp:
3.2807
H Acceptors:
3
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NC1=CC=C(OC)C=C1)CCCCl
Tpsa: 38.33
Logp: 2.6527
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NC1=CC=C(OC)C=C1)CCCCl
Tpsa:
38.33
Logp:
2.6527
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: 2-(2-Hydroxyethyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
SMILES: C1=CC2=C(C=C1C(=O)O)C(=O)N(CCO)C2=O
Tpsa: 94.91
Logp: -0.0269
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
2-(2-Hydroxyethyl)-1,3-dioxo-2,3-dihydro-1h-isoindole-5-carboxylic acid
SMILES:
C1=CC2=C(C=C1C(=O)O)C(=O)N(CCO)C2=O
Tpsa:
94.91
Logp:
-0.0269
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3