CS-0358124
1-Butyl-3-(3-methoxyphenyl)thiourea
Manufacturer: ChemScene
CAS Number: 22244-35-5
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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
C₁₂H₁₈N₂OS
Molecular Weight
238.35
Synonyms
n-butyl-n'-(3-methoxyphenyl)thiourea
SMILES
CCCCNC(NC1=CC(OC)=CC=C1)=S
Tpsa
33.29
Logp
2.7817
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22244-35-5 | N-butyl-N'-(3-methoxyphenyl)thiourea | 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: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: n-butyl-n'-(3-methoxyphenyl)thiourea
SMILES: CCCCNC(NC1=CC(OC)=CC=C1)=S
Tpsa: 33.29
Logp: 2.7817
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
n-butyl-n'-(3-methoxyphenyl)thiourea
SMILES:
CCCCNC(NC1=CC(OC)=CC=C1)=S
Tpsa:
33.29
Logp:
2.7817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Cyclopentanecarboxylic acid,1-(aminocarbonyl)-(9CI)
SMILES: NC(C1(C(O)=O)CCCC1)=O
Tpsa: 80.39
Logp: 0.1167
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Cyclopentanecarboxylic acid,1-(aminocarbonyl)-(9CI)
SMILES:
NC(C1(C(O)=O)CCCC1)=O
Tpsa:
80.39
Logp:
0.1167
H Acceptors:
2
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: C₇H₃ClF₄O
Molecular Weight: 214.54
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)F)Cl
Tpsa: 9.23
Logp: 3.3777
H Acceptors: 1
H Donors: 0
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:
C₇H₃ClF₄O
Molecular Weight:
214.54
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)F)Cl
Tpsa:
9.23
Logp:
3.3777
H Acceptors:
1
H Donors:
0
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: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: 1-chloro-2-nitro-4-thiocyanato-benzene
SMILES: C1=CC(=C(C=C1SC#N)[N+](=O)[O-])Cl
Tpsa: 66.93
Logp: 2.82138
H Acceptors: 4
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:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
1-chloro-2-nitro-4-thiocyanato-benzene
SMILES:
C1=CC(=C(C=C1SC#N)[N+](=O)[O-])Cl
Tpsa:
66.93
Logp:
2.82138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2