CS-0070950
4-[(1,3-Benzothiazol-2-ylthio)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 82145-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070950-250mg | In Stock | ₹ 7,209.00 |
| 500mg | CS-0070950-500mg | In Stock | ₹ 11,392.00 |
| 1g | CS-0070950-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0070950-5g | In Stock | ₹ 44,322.00 |
| 10g | CS-0070950-10g | In Stock | ₹ 68,352.00 |
CS-0070950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD01305170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₂S₂
Molecular Weight
301.38
Synonyms
None
SMILES
O=C(O)C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3S2
Tpsa
50.19
Logp
4.2868
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82145-84-4 | 4-[(1,3-Benzothiazol-2-ylsulfanyl)methyl]benzoic acid | A2B Chem | ₹ 9,078.00 - ₹ 57,939.00 |
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: 97%
MDL No: MFCD01305170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₂S₂
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C(O)C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3S2
Tpsa: 50.19
Logp: 4.2868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01305170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₂S₂
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C(O)C(C=C1)=CC=C1CSC2=NC(C=CC=C3)=C3S2
Tpsa:
50.19
Logp:
4.2868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD07186400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₂
Molecular Weight: 224.64
Synonyms: 3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid
SMILES: O=C(O)CCC1=NC2=CC(Cl)=CC=C2N1
Tpsa: 65.98
Logp: 2.2335
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07186400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₂
Molecular Weight:
224.64
Synonyms:
3-(6-Chloro-1H-benzoimidazol-2-yl)-propionic acid
SMILES:
O=C(O)CCC1=NC2=CC(Cl)=CC=C2N1
Tpsa:
65.98
Logp:
2.2335
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₄S₂
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=CS1)=O
Tpsa: 83.47
Logp: 1.5257
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₄S₂
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NS(=O)(C1=CC=CS1)=O
Tpsa:
83.47
Logp:
1.5257
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O
Molecular Weight: 230.26
Synonyms: Benzanthrone
SMILES: O=C1C2=C(C(C3=CC=CC=C31)=CC=C4)C4=CC=C2
Tpsa: 17.07
Logp: 4.0512
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O
Molecular Weight:
230.26
Synonyms:
Benzanthrone
SMILES:
O=C1C2=C(C(C3=CC=CC=C31)=CC=C4)C4=CC=C2
Tpsa:
17.07
Logp:
4.0512
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0