CS-0555656
N-(4-methoxyphenyl)morpholine-4-carbothioamide
Manufacturer: ChemScene
CAS Number: 85557-18-2
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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
C₁₂H₁₆N₂O₂S
Molecular Weight
252.33
Synonyms
4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES
COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa
33.73
Logp
1.7242
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 85557-18-2 | N4-(4-methoxyphenyl)morpholine-4-carbothioamide | 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: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES: COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa: 33.73
Logp: 1.7242
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
4-(N-(4-METHOXYPHENYL)THIOCARBAMOYL)MORPHOLINE
SMILES:
COC1=CC=C(C=C1)NC(=S)N2CCOCC2
Tpsa:
33.73
Logp:
1.7242
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: METHYL 2-[(4-FORMYL-1,3-DIMETHYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES: CC1=NN(C(=C1C=O)SC2=CC=CC=C2C(=O)OC)C
Tpsa: 61.19
Logp: 2.47882
H Acceptors: 6
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
METHYL 2-[(4-FORMYL-1,3-DIMETHYL-1H-PYRAZOL-5-YL)SULFANYL]BENZENECARBOXYLATE
SMILES:
CC1=NN(C(=C1C=O)SC2=CC=CC=C2C(=O)OC)C
Tpsa:
61.19
Logp:
2.47882
H Acceptors:
6
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: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-Methyl-N-(2-pyridinylmethyl)-4-piperidinamine
SMILES: CN1CCC(NCC2=NC=CC=C2)CC1
Tpsa: 28.16
Logp: 1.2654
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-Methyl-N-(2-pyridinylmethyl)-4-piperidinamine
SMILES:
CN1CCC(NCC2=NC=CC=C2)CC1
Tpsa:
28.16
Logp:
1.2654
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄BrN₃O₂
Molecular Weight: 324.17
Synonyms: None
SMILES: CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)Br)C
Tpsa: 57.01
Logp: 2.57402
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:
C₁₃H₁₄BrN₃O₂
Molecular Weight:
324.17
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)Br)C
Tpsa:
57.01
Logp:
2.57402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4