CS-0218085
4-(1,3-Benzothiazol-2-ylsulfanyl)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 346597-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218085-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0218085-250mg | In Stock | ₹ 9,582.72 |
| 500mg | CS-0218085-500mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0218085-1g | In Stock | ₹ 19,336.56 |
| 5g | CS-0218085-5g | In Stock | ₹ 56,469.60 |
| 10g | CS-0218085-10g | In Stock | ₹ 83,592.12 |
CS-0218085 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₈N₂O₄S₂
Molecular Weight
332.35
Synonyms
4-(BENZOTHIAZOL-2-YLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES
O=C(O)C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa
93.33
Logp
4.0539
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1,3-benzothiazol-2-ylsulfanyl)-3-nitrobenzoic acid | Aaron Chemicals LLC | -- | |
 | 346597-52-2 | 4-(Benzo[d]thiazol-2-ylthio)-3-nitrobenzoic acid | A2B Chem | ₹ 20,192.16 - ₹ 1,32,019.08 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈N₂O₄S₂
Molecular Weight: 332.35
Synonyms: 4-(BENZOTHIAZOL-2-YLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa: 93.33
Logp: 4.0539
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈N₂O₄S₂
Molecular Weight:
332.35
Synonyms:
4-(BENZOTHIAZOL-2-YLSULFANYL)-3-NITRO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(SC2=NC3=CC=CC=C3S2)C([N+]([O-])=O)=C1
Tpsa:
93.33
Logp:
4.0539
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00010854
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₅
Molecular Weight: 234.20
Synonyms: None
SMILES: CC1=CC(OC2=C1C=CC(OCC(O)=O)=C2)=O
Tpsa: 76.74
Logp: 1.56482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00010854
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₅
Molecular Weight:
234.20
Synonyms:
None
SMILES:
CC1=CC(OC2=C1C=CC(OCC(O)=O)=C2)=O
Tpsa:
76.74
Logp:
1.56482
H Acceptors:
4
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: C₁₀H₈N₄O₄S
Molecular Weight: 280.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(SC2=NN=CN2C)C([N+]([O-])=O)=C1
Tpsa: 111.15
Logp: 1.5727
H Acceptors: 7
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:
C₁₀H₈N₄O₄S
Molecular Weight:
280.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(SC2=NN=CN2C)C([N+]([O-])=O)=C1
Tpsa:
111.15
Logp:
1.5727
H Acceptors:
7
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: C₁₄H₉ClFNO₃
Molecular Weight: 293.68
Synonyms: 4-Chloro-2-(4-Fluorobenzamido)Benzoic Acid
SMILES: O=C(O)C1=CC=C(Cl)C=C1NC(C2=CC=C(F)C=C2)=O
Tpsa: 66.4
Logp: 3.4296
H Acceptors: 2
H Donors: 2
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:
C₁₄H₉ClFNO₃
Molecular Weight:
293.68
Synonyms:
4-Chloro-2-(4-Fluorobenzamido)Benzoic Acid
SMILES:
O=C(O)C1=CC=C(Cl)C=C1NC(C2=CC=C(F)C=C2)=O
Tpsa:
66.4
Logp:
3.4296
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3