CS-0588378
1-(5-Bromopyridin-2-yl)-3-propylurea
Manufacturer: ChemScene
CAS Number: 894332-09-3
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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
C₉H₁₂BrN₃O
Molecular Weight
258.12
Synonyms
None
SMILES
O=C(NC1=NC=C(Br)C=C1)NCCC
Tpsa
54.02
Logp
2.3756
H Acceptors
2
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: C₉H₁₂BrN₃O
Molecular Weight: 258.12
Synonyms: None
SMILES: O=C(NC1=NC=C(Br)C=C1)NCCC
Tpsa: 54.02
Logp: 2.3756
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:
C₉H₁₂BrN₃O
Molecular Weight:
258.12
Synonyms:
None
SMILES:
O=C(NC1=NC=C(Br)C=C1)NCCC
Tpsa:
54.02
Logp:
2.3756
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl (2-isopropylbenzoyl)acetate
SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1C(C)C
Tpsa: 43.37
Logp: 2.9459
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl (2-isopropylbenzoyl)acetate
SMILES:
CCOC(=O)CC(=O)C1=CC=CC=C1C(C)C
Tpsa:
43.37
Logp:
2.9459
H Acceptors:
3
H Donors:
0
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: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 4-Thiazolecarboxamide, 2-(4-pyridinyl)-
SMILES: O=C(C1=CSC(C2=CC=NC=C2)=N1)N
Tpsa: 68.87
Logp: 1.304
H Acceptors: 4
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:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
4-Thiazolecarboxamide, 2-(4-pyridinyl)-
SMILES:
O=C(C1=CSC(C2=CC=NC=C2)=N1)N
Tpsa:
68.87
Logp:
1.304
H Acceptors:
4
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: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: COC1=CC=CC(=C1)N2CCN(CC2)C(=N)N
Tpsa: 65.58
Logp: 0.71067
H Acceptors: 3
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:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)N2CCN(CC2)C(=N)N
Tpsa:
65.58
Logp:
0.71067
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2