CS-0208933
Ethyl 2-(4-nitrophenylthio)acetate
Manufacturer: ChemScene
CAS Number: 75032-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208933-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0208933-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0208933-5g | In Stock | ₹ 46,636.00 |
CS-0208933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD12169613
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₄S
Molecular Weight
241.26
Synonyms
ethyl [(p-nitrophenyl)thio]acetate
SMILES
O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1
Tpsa
69.44
Logp
2.25
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75032-27-8 | Ethyl 2-(4-nitrophenylthio)acetate | A2B Chem | ₹ 7,120.00 - ₹ 51,175.00 |
Related Products
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: MFCD12169613
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄S
Molecular Weight: 241.26
Synonyms: ethyl [(p-nitrophenyl)thio]acetate
SMILES: O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.25
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12169613
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄S
Molecular Weight:
241.26
Synonyms:
ethyl [(p-nitrophenyl)thio]acetate
SMILES:
O=C(OCC)CSC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.25
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD09042401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CSC(=C1)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa: 37.3
Logp: 3.7667
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09042401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=CC(=C(C=C2)Cl)C(=O)O
Tpsa:
37.3
Logp:
3.7667
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02259473
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₄
Molecular Weight: 310.82
Synonyms: Boc-Dab-OtBu·HCl
SMILES: CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCN)=O)C.Cl
Tpsa: 90.65
Logp: 1.992
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02259473
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₄
Molecular Weight:
310.82
Synonyms:
Boc-Dab-OtBu·HCl
SMILES:
CC(C)(OC([C@@H](NC(OC(C)(C)C)=O)CCN)=O)C.Cl
Tpsa:
90.65
Logp:
1.992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11036178
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆ClNO₂
Molecular Weight: 217.69
Synonyms: 3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES: NCCCOC1=CC=C(OC)C=C1.[H]Cl
Tpsa: 44.48
Logp: 1.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD11036178
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆ClNO₂
Molecular Weight:
217.69
Synonyms:
3-(4-Methoxyphenoxy)propan-1-amine hydrochloride
SMILES:
NCCCOC1=CC=C(OC)C=C1.[H]Cl
Tpsa:
44.48
Logp:
1.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5