CS-W015675
S-(4-Nitrophenyl) ethanethioate
Manufacturer: ChemScene
CAS Number: 15119-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015675-1g | In Stock | ₹ 1,31,676.84 |
CS-W015675 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,31,676.84
GST (18%): ₹ 23,701.831
Total Price: ₹ 1,55,378.671
Purity
95%
MDL No
MFCD00050413
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
S-(4-NITROPHENYL) THIOACETATE
SMILES
CC(SC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
60.21
Logp
2.2334
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15119-62-7 | S-(4-Nitrophenyl) 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: 95%
MDL No: MFCD00050413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: S-(4-NITROPHENYL) THIOACETATE
SMILES: CC(SC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 60.21
Logp: 2.2334
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00050413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
S-(4-NITROPHENYL) THIOACETATE
SMILES:
CC(SC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
60.21
Logp:
2.2334
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427114
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: PhenylguanidineCarbonateSal
SMILES: OC(O)=O.N=C(NC1=CC=CC=C1)N
Tpsa: 119.43
Logp: 1.21437
H Acceptors: 2
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427114
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
PhenylguanidineCarbonateSal
SMILES:
OC(O)=O.N=C(NC1=CC=CC=C1)N
Tpsa:
119.43
Logp:
1.21437
H Acceptors:
2
H Donors:
5
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01862002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃N
Molecular Weight: 197.16
Synonyms: 2-TRIFLUOROMETHYLQUINOLINE
SMILES: FC(F)(F)C1=NC2=C(C=CC=C2)C=C1
Tpsa: 12.89
Logp: 3.2536
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01862002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃N
Molecular Weight:
197.16
Synonyms:
2-TRIFLUOROMETHYLQUINOLINE
SMILES:
FC(F)(F)C1=NC2=C(C=CC=C2)C=C1
Tpsa:
12.89
Logp:
3.2536
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00017033
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₅
Molecular Weight: 197.14
Synonyms: 5-Nitro-o-vanillin
SMILES: COC1=C(O)C(C=O)=CC([N+]([O-])=O)=C1
Tpsa: 89.67
Logp: 1.1215
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017033
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₅
Molecular Weight:
197.14
Synonyms:
5-Nitro-o-vanillin
SMILES:
COC1=C(O)C(C=O)=CC([N+]([O-])=O)=C1
Tpsa:
89.67
Logp:
1.1215
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3