CS-0563839
S-(4-acetyl-3-hydroxy-2-propylphenyl) dimethylcarbamothioate
Manufacturer: ChemScene
CAS Number: 74891-63-7
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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
C₁₄H₁₉NO₃S
Molecular Weight
281.37
Synonyms
Carbamothioic acid, dimethyl-, S-(4-acetyl-3-hydroxy-2-propylphenyl) ester (9CI)
SMILES
O=C(SC1=CC=C(C(C)=O)C(O)=C1CCC)N(C)C
Tpsa
57.61
Logp
3.321
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74891-63-7 | DimethylcarbamothioicAcidS-(4-Acetyl-3-hydroxy-2-propylphenyl)Ester | 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: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: Carbamothioic acid, dimethyl-, S-(4-acetyl-3-hydroxy-2-propylphenyl) ester (9CI)
SMILES: O=C(SC1=CC=C(C(C)=O)C(O)=C1CCC)N(C)C
Tpsa: 57.61
Logp: 3.321
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
Carbamothioic acid, dimethyl-, S-(4-acetyl-3-hydroxy-2-propylphenyl) ester (9CI)
SMILES:
O=C(SC1=CC=C(C(C)=O)C(O)=C1CCC)N(C)C
Tpsa:
57.61
Logp:
3.321
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: Cyclobutanecarboxamide, N-(2-bromophenyl)- (9CI)
SMILES: O=C(C1CCC1)NC2=CC=CC=C2Br
Tpsa: 29.1
Logp: 3.1877
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
Cyclobutanecarboxamide, N-(2-bromophenyl)- (9CI)
SMILES:
O=C(C1CCC1)NC2=CC=CC=C2Br
Tpsa:
29.1
Logp:
3.1877
H Acceptors:
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: C1CCN(C1)C(=O)NC2=CN=CC=C2
Tpsa: 45.23
Logp: 1.7093
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
C1CCN(C1)C(=O)NC2=CN=CC=C2
Tpsa:
45.23
Logp:
1.7093
H Acceptors:
2
H Donors:
1
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: C₈H₁₅N₃S
Molecular Weight: 185.29
Synonyms: 5-hexylsulfanyl-1H-1,2,4-triazole
SMILES: CCCCCCSC1=NNC=N1
Tpsa: 41.57
Logp: 2.4771
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃S
Molecular Weight:
185.29
Synonyms:
5-hexylsulfanyl-1H-1,2,4-triazole
SMILES:
CCCCCCSC1=NNC=N1
Tpsa:
41.57
Logp:
2.4771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6