CS-0333335
1-(6-Chlorohexyl)-3-(o-tolyl)urea
Manufacturer: ChemScene
CAS Number: 292159-73-0
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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
C₁₄H₂₁ClN₂O
Molecular Weight
268.78
Synonyms
1-(6-CHLORO-HEXYL)-3-O-TOLYL-UREA
SMILES
CC1=C(NC(NCCCCCCCl)=O)C=CC=C1
Tpsa
41.13
Logp
3.91572
H Acceptors
1
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 292159-73-0 | 1-(6-chlorohexyl)-3-(o-tolyl)urea | A2B Chem | -- |
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: C₁₄H₂₁ClN₂O
Molecular Weight: 268.78
Synonyms: 1-(6-CHLORO-HEXYL)-3-O-TOLYL-UREA
SMILES: CC1=C(NC(NCCCCCCCl)=O)C=CC=C1
Tpsa: 41.13
Logp: 3.91572
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O
Molecular Weight:
268.78
Synonyms:
1-(6-CHLORO-HEXYL)-3-O-TOLYL-UREA
SMILES:
CC1=C(NC(NCCCCCCCl)=O)C=CC=C1
Tpsa:
41.13
Logp:
3.91572
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: 4-bromo-2,5-dimethyl-benzonitrile
SMILES: N#CC1=CC(C)=C(Br)C=C1C
Tpsa: 23.79
Logp: 2.93762
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
4-bromo-2,5-dimethyl-benzonitrile
SMILES:
N#CC1=CC(C)=C(Br)C=C1C
Tpsa:
23.79
Logp:
2.93762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: 1-[(4-bromophenyl)methyl]-2-methylpiperidine
SMILES: CC1N(CC2=CC=C(Br)C=C2)CCCC1
Tpsa: 3.24
Logp: 3.8235
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
1-[(4-bromophenyl)methyl]-2-methylpiperidine
SMILES:
CC1N(CC2=CC=C(Br)C=C2)CCCC1
Tpsa:
3.24
Logp:
3.8235
H Acceptors:
1
H Donors:
0
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: C₇H₁₁N₃OS
Molecular Weight: 185.25
Synonyms: 6-amino-2-(propylthio)pyrimidine-4(4H)-one
SMILES: CCCSC1=NC(=CC(=N1)O)N
Tpsa: 72.03
Logp: 1.2665
H Acceptors: 5
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:
C₇H₁₁N₃OS
Molecular Weight:
185.25
Synonyms:
6-amino-2-(propylthio)pyrimidine-4(4H)-one
SMILES:
CCCSC1=NC(=CC(=N1)O)N
Tpsa:
72.03
Logp:
1.2665
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3