CS-0074185
2-Ethyl-1,3-benzothiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 17142-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0074185-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0074185-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0074185-10g | In Stock | ₹ 2,57,706.72 |
CS-0074185 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
97%
MDL No
MFCD11043024
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
6-Benzothiazolecarboxylicacid,2-ethyl-(8CI,9CI)
SMILES
O=C(O)C1=CC=C(N=C(CC)S2)C2=C1
Tpsa
50.19
Logp
2.5569
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17142-85-7 | 2-Ethylbenzo[d]thiazole-6-carboxylic acid | A2B Chem | ₹ 44,747.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD11043024
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 6-Benzothiazolecarboxylicacid,2-ethyl-(8CI,9CI)
SMILES: O=C(O)C1=CC=C(N=C(CC)S2)C2=C1
Tpsa: 50.19
Logp: 2.5569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11043024
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
6-Benzothiazolecarboxylicacid,2-ethyl-(8CI,9CI)
SMILES:
O=C(O)C1=CC=C(N=C(CC)S2)C2=C1
Tpsa:
50.19
Logp:
2.5569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD30481447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: None
SMILES: O=C(C=C1C)NN1C.Cl
Tpsa: 37.79
Logp: 0.44362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD30481447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
None
SMILES:
O=C(C=C1C)NN1C.Cl
Tpsa:
37.79
Logp:
0.44362
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD27974773
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: 2-(4-cyclopropyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES: O=C(N(CC(O)=O)C=N1)C=C1C2CC2
Tpsa: 72.19
Logp: 0.2053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27974773
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
2-(4-cyclopropyl-6-oxo-1,6-dihydropyrimidin-1-yl)acetic acid
SMILES:
O=C(N(CC(O)=O)C=N1)C=C1C2CC2
Tpsa:
72.19
Logp:
0.2053
H Acceptors:
4
H Donors:
1
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: C₆H₆F₂N₂O
Molecular Weight: 160.12
Synonyms: 6-Difluoromethyl-2-methyl-3H-pyrimidin-4-one
SMILES: FC(F)C1=CC(O)=NC(C)=N1
Tpsa: 46.01
Logp: 1.42822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂O
Molecular Weight:
160.12
Synonyms:
6-Difluoromethyl-2-methyl-3H-pyrimidin-4-one
SMILES:
FC(F)C1=CC(O)=NC(C)=N1
Tpsa:
46.01
Logp:
1.42822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1