CS-0576257
Morpholino(phenyl)methanethione
Manufacturer: ChemScene
CAS Number: 2032-36-2
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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
C₁₁H₁₃NOS
Molecular Weight
207.29
Synonyms
Morpholine, 4-(thiobenzoyl)-
SMILES
C1COCCN1C(=S)C2=CC=CC=C2
Tpsa
12.47
Logp
1.6943
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2032-36-2 | Methanethione, 4-morpholinylphenyl- | A2B Chem | -- |
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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: C₁₁H₁₃NOS
Molecular Weight: 207.29
Synonyms: Morpholine, 4-(thiobenzoyl)-
SMILES: C1COCCN1C(=S)C2=CC=CC=C2
Tpsa: 12.47
Logp: 1.6943
H Acceptors: 2
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:
C₁₁H₁₃NOS
Molecular Weight:
207.29
Synonyms:
Morpholine, 4-(thiobenzoyl)-
SMILES:
C1COCCN1C(=S)C2=CC=CC=C2
Tpsa:
12.47
Logp:
1.6943
H Acceptors:
2
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: C₁₉H₁₁NO₄
Molecular Weight: 317.29
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
Tpsa: 74.68
Logp: 3.3386
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:
C₁₉H₁₁NO₄
Molecular Weight:
317.29
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)O
Tpsa:
74.68
Logp:
3.3386
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: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: n-(5-chloro-2-methoxyphenyl)urea
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa: 64.35
Logp: 1.8392
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:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
n-(5-chloro-2-methoxyphenyl)urea
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)N
Tpsa:
64.35
Logp:
1.8392
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: C₁₆H₂₂Br₂O₄
Molecular Weight: 438.15
Synonyms: Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES: COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa: 52.6
Logp: 3.446
H Acceptors: 4
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:
C₁₆H₂₂Br₂O₄
Molecular Weight:
438.15
Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diacetic acid, α1,α3-dibromo-, 1,3-dimethyl ester
SMILES:
COC(=O)C(C12CC3CC(C1)CC(C3)(C2)C(C(=O)OC)Br)Br
Tpsa:
52.6
Logp:
3.446
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4