CS-0347640
4-(Methylthio)phenyl phenylcarbamate
Manufacturer: ChemScene
CAS Number: 92199-84-3
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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
C₁₄H₁₃NO₂S
Molecular Weight
259.32
Synonyms
4-(methylsulfanyl)phenyl N-phenylcarbamate
SMILES
O=C(OC1=CC=C(SC)C=C1)NC2=CC=CC=C2
Tpsa
38.33
Logp
4.0194
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92199-84-3 | 4-(methylthio)phenyl N-phenylcarbamate | 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-P272-P273-P280-P302+P352-P330-P362+P364-P391-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: C₁₄H₁₃NO₂S
Molecular Weight: 259.32
Synonyms: 4-(methylsulfanyl)phenyl N-phenylcarbamate
SMILES: O=C(OC1=CC=C(SC)C=C1)NC2=CC=CC=C2
Tpsa: 38.33
Logp: 4.0194
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:
C₁₄H₁₃NO₂S
Molecular Weight:
259.32
Synonyms:
4-(methylsulfanyl)phenyl N-phenylcarbamate
SMILES:
O=C(OC1=CC=C(SC)C=C1)NC2=CC=CC=C2
Tpsa:
38.33
Logp:
4.0194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₄S
Molecular Weight: 314.54
Synonyms: Carbamic acid, N-(chlorosulfonyl)-, 3-bromophenyl ester
SMILES: O=C(OC1=CC=CC(Br)=C1)NS(=O)(Cl)=O
Tpsa: 72.47
Logp: 2.0211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₄S
Molecular Weight:
314.54
Synonyms:
Carbamic acid, N-(chlorosulfonyl)-, 3-bromophenyl ester
SMILES:
O=C(OC1=CC=CC(Br)=C1)NS(=O)(Cl)=O
Tpsa:
72.47
Logp:
2.0211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₄
Molecular Weight: 296.28
Synonyms: None
SMILES: O=C(OC1=CC=CC=C1)NC2=CC3=C(C(N(C)C3=O)=O)C=C2
Tpsa: 75.71
Logp: 2.5233
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₄
Molecular Weight:
296.28
Synonyms:
None
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC3=C(C(N(C)C3=O)=O)C=C2
Tpsa:
75.71
Logp:
2.5233
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClNO₄S
Molecular Weight: 314.54
Synonyms: Carbamic acid, N-(chlorosulfonyl)-, 2-bromophenyl ester
SMILES: O=C(OC1=CC=CC=C1Br)NS(=O)(Cl)=O
Tpsa: 72.47
Logp: 2.0211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClNO₄S
Molecular Weight:
314.54
Synonyms:
Carbamic acid, N-(chlorosulfonyl)-, 2-bromophenyl ester
SMILES:
O=C(OC1=CC=CC=C1Br)NS(=O)(Cl)=O
Tpsa:
72.47
Logp:
2.0211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2