CS-0070081
[(1,3-Benzothiazol-2-ylmethyl)thio]acetic acid
Manufacturer: ChemScene
CAS Number: 99184-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0070081-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0070081-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0070081-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0070081-1g | In Stock | ₹ 31,143.84 |
CS-0070081 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD00453247
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S₂
Molecular Weight
239.31
Synonyms
2-((benzothiazol-2-yl)methylthio)acetic acid
SMILES
O=C(O)CSCC1=NC2=CC=CC=C2S1
Tpsa
50.19
Logp
2.6141
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99184-85-7 | 2-[(2-Benzothiazolylmethyl)thio]acetic acid | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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: MFCD00453247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S₂
Molecular Weight: 239.31
Synonyms: 2-((benzothiazol-2-yl)methylthio)acetic acid
SMILES: O=C(O)CSCC1=NC2=CC=CC=C2S1
Tpsa: 50.19
Logp: 2.6141
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00453247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S₂
Molecular Weight:
239.31
Synonyms:
2-((benzothiazol-2-yl)methylthio)acetic acid
SMILES:
O=C(O)CSCC1=NC2=CC=CC=C2S1
Tpsa:
50.19
Logp:
2.6141
H Acceptors:
4
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: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(C=C)N1CCN(CCC1)C(C=C)=O
Tpsa: 40.62
Logp: 0.4193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(C=C)N1CCN(CCC1)C(C=C)=O
Tpsa:
40.62
Logp:
0.4193
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07375246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: 2-Bromo-4-(4-methoxyphenyl)thiazole
SMILES: BrC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa: 22.12
Logp: 3.5812
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07375246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
2-Bromo-4-(4-methoxyphenyl)thiazole
SMILES:
BrC1=NC(C2=CC=C(OC)C=C2)=CS1
Tpsa:
22.12
Logp:
3.5812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00458808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid
SMILES: O=C(O)CC(O)C1=NC2=CC=CC=C2N1
Tpsa: 86.21
Logp: 1.071
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00458808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
3-(1H-Benzoimidazol-2-yl)-3-hydroxy-propionic acid
SMILES:
O=C(O)CC(O)C1=NC2=CC=CC=C2N1
Tpsa:
86.21
Logp:
1.071
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3