CS-0450474
S-(4-formylphenyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 28130-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450474-5g | In Stock | ₹ 2,78,303.00 |
CS-0450474 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,303.00
GST (18%): ₹ 50,094.54
Total Price: ₹ 3,28,397.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂S
Molecular Weight
180.22
Synonyms
4-(S-Acetylthio)benzaldehyde
SMILES
CC(=O)SC1=CC=C(C=C1)C=O
Tpsa
34.14
Logp
2.1377
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28130-89-4 | S-(4-Formylphenyl) ethanethioate | 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: C₉H₈O₂S
Molecular Weight: 180.22
Synonyms: 4-(S-Acetylthio)benzaldehyde
SMILES: CC(=O)SC1=CC=C(C=C1)C=O
Tpsa: 34.14
Logp: 2.1377
H Acceptors: 3
H Donors: 0
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:
C₉H₈O₂S
Molecular Weight:
180.22
Synonyms:
4-(S-Acetylthio)benzaldehyde
SMILES:
CC(=O)SC1=CC=C(C=C1)C=O
Tpsa:
34.14
Logp:
2.1377
H Acceptors:
3
H Donors:
0
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: C₈H₇Br₂ClO
Molecular Weight: 314.40
Synonyms: 2-(2,6-DIBROMOPHENOXY)ETHYLCHLORIDE
SMILES: C1=CC(=C(C(=C1)Br)OCCCl)Br
Tpsa: 9.23
Logp: 3.8292
H Acceptors: 1
H Donors: 0
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:
C₈H₇Br₂ClO
Molecular Weight:
314.40
Synonyms:
2-(2,6-DIBROMOPHENOXY)ETHYLCHLORIDE
SMILES:
C1=CC(=C(C(=C1)Br)OCCCl)Br
Tpsa:
9.23
Logp:
3.8292
H Acceptors:
1
H Donors:
0
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: C₁₃H₂₆N₂S₂
Molecular Weight: 274.49
Synonyms: Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt
SMILES: C1CCCN(CC1)C(=S)S.C1CCCNCC1
Tpsa: 15.27
Logp: 3.2271
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂S₂
Molecular Weight:
274.49
Synonyms:
Hexamethylenedithiocarbamic Acid Hexamethyleneammonium Salt
SMILES:
C1CCCN(CC1)C(=S)S.C1CCCNCC1
Tpsa:
15.27
Logp:
3.2271
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: 4(1H)-Pyrimidinone, 2-amino-5-ethyl-
SMILES: O=C1NC(=NC=C1CC)N
Tpsa: 71.77
Logp: -0.0855
H Acceptors: 3
H Donors: 2
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
4(1H)-Pyrimidinone, 2-amino-5-ethyl-
SMILES:
O=C1NC(=NC=C1CC)N
Tpsa:
71.77
Logp:
-0.0855
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1