CS-0233311
2-[(4-chloro-2-nitrophenyl)sulfanyl]acetic acid
Manufacturer: ChemScene
CAS Number: 6375-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233311-50mg | In Stock | ₹ 7,015.92 |
| 100mg | CS-0233311-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0233311-250mg | In Stock | ₹ 14,801.88 |
| 500mg | CS-0233311-500mg | In Stock | ₹ 23,357.88 |
| 1g | CS-0233311-1g | In Stock | ₹ 29,860.44 |
| 5g | CS-0233311-5g | In Stock | ₹ 86,501.16 |
| 10g | CS-0233311-10g | In Stock | ₹ 1,28,425.56 |
CS-0233311 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClNO₄S
Molecular Weight
247.66
Synonyms
Acetic acid, ((4-chloro-2-nitrophenyl)thio)-
SMILES
O=C(O)CSC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa
80.44
Logp
2.4249
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6375-61-7 | [(4-chloro-2-nitrophenyl)thio]acetic acid | A2B Chem | ₹ 13,261.80 - ₹ 40,469.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₄S
Molecular Weight: 247.66
Synonyms: Acetic acid, ((4-chloro-2-nitrophenyl)thio)-
SMILES: O=C(O)CSC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.4249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₄S
Molecular Weight:
247.66
Synonyms:
Acetic acid, ((4-chloro-2-nitrophenyl)thio)-
SMILES:
O=C(O)CSC1=CC=C(Cl)C=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.4249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₄O₄
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(N2N=NC3=CC=CC=C32)C([N+]([O-])=O)=C1
Tpsa: 111.15
Logp: 2.0269
H Acceptors: 6
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:
C₁₃H₈N₄O₄
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(N2N=NC3=CC=CC=C32)C([N+]([O-])=O)=C1
Tpsa:
111.15
Logp:
2.0269
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5,7-DIMETHOXY INDOLE
SMILES: COC1=CC(OC)=CC2=C1NC=C2
Tpsa: 34.25
Logp: 2.1851
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5,7-DIMETHOXY INDOLE
SMILES:
COC1=CC(OC)=CC2=C1NC=C2
Tpsa:
34.25
Logp:
2.1851
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Hydroxy-8-nitroquinoline
SMILES: OC1=C2C=CC=NC2=C([N+]([O-])=O)C=C1
Tpsa: 76.26
Logp: 1.8486
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Hydroxy-8-nitroquinoline
SMILES:
OC1=C2C=CC=NC2=C([N+]([O-])=O)C=C1
Tpsa:
76.26
Logp:
1.8486
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1