CS-0241824
5-(Methylsulfanyl)-2-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 68701-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241824-50mg | In Stock | ₹ 6,074.76 |
| 100mg | CS-0241824-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0241824-250mg | In Stock | ₹ 13,347.36 |
| 500mg | CS-0241824-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0241824-1g | In Stock | ₹ 36,363.00 |
| 5g | CS-0241824-5g | In Stock | ₹ 1,05,324.36 |
| 10g | CS-0241824-10g | In Stock | ₹ 1,56,232.56 |
CS-0241824 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₄S
Molecular Weight
213.21
Synonyms
5-(Methylthio)-2-nitrobenzoic acid
SMILES
O=C(O)C1=CC(SC)=CC=C1[N+]([O-])=O
Tpsa
80.44
Logp
2.0149
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Methylthio)-2-nitrobenzoic acid | Aaron Chemicals LLC | ₹ 8,042.64 - ₹ 1,04,212.08 | |
 | 68701-32-6 | 5-(Methylthio)-2-nitrobenzoic acid | A2B Chem | ₹ 12,063.96 - ₹ 1,30,307.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₄S
Molecular Weight: 213.21
Synonyms: 5-(Methylthio)-2-nitrobenzoic acid
SMILES: O=C(O)C1=CC(SC)=CC=C1[N+]([O-])=O
Tpsa: 80.44
Logp: 2.0149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₄S
Molecular Weight:
213.21
Synonyms:
5-(Methylthio)-2-nitrobenzoic acid
SMILES:
O=C(O)C1=CC(SC)=CC=C1[N+]([O-])=O
Tpsa:
80.44
Logp:
2.0149
H Acceptors:
4
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione
SMILES: O=C(C1CCCCN12)NC2=O
Tpsa: 49.41
Logp: 0.0907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
tetrahydroimidazo[1,5-a]pyridine-1,3(2H,5H)-dione
SMILES:
O=C(C1CCCCN12)NC2=O
Tpsa:
49.41
Logp:
0.0907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆ClFN₄
Molecular Weight: 248.64
Synonyms: 6-chloro-3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES: C1=C(C=CC(=C1)F)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 2.5838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClFN₄
Molecular Weight:
248.64
Synonyms:
6-chloro-3-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
C1=C(C=CC(=C1)F)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
2.5838
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₅O₃P
Molecular Weight: 226.21
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1P(CC)(CC)=O
Tpsa: 54.37
Logp: 2.413
H Acceptors: 2
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:
C₁₁H₁₅O₃P
Molecular Weight:
226.21
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1P(CC)(CC)=O
Tpsa:
54.37
Logp:
2.413
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4