CS-W019372
2-Methylbenzo[d]thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24851-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019372-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-W019372-5g | In Stock | ₹ 10,866.12 |
| 10g | CS-W019372-10g | In Stock | ₹ 21,218.88 |
| 25g | CS-W019372-25g | In Stock | ₹ 52,790.52 |
CS-W019372 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,823.48
GST (18%): ₹ 508.226
Total Price: ₹ 3,331.706
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂S
Molecular Weight
193.22
Synonyms
5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
SMILES
CC1=NC2=C(S1)C=CC(=C2)C(O)=O
Tpsa
50.19
Logp
2.30292
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Methylbenzo[d]thiazole-5-carboxylic acid,24851-69-2,Formula:C9H7NO2S,M. Wt. 193.22,98.06% | Chemscene | ₹ 10,866.12 | |
| | Chemscene AbaChemscene,2-Methylbenzo[d]thiazole-5-carboxylic acid,24851-69-2,Formula:C9H7NO2S,M. Wt. 193.22,98.06% | Chemscene | ₹ 3,318.87 | |
 | 5-Benzothiazolecarboxylic acid, 2-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 50,223.72 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S
Molecular Weight: 193.22
Synonyms: 5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
SMILES: CC1=NC2=C(S1)C=CC(=C2)C(O)=O
Tpsa: 50.19
Logp: 2.30292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂S
Molecular Weight:
193.22
Synonyms:
5-Benzothiazolecarboxylicacid,2-methyl-(8CI,9CI)
SMILES:
CC1=NC2=C(S1)C=CC(=C2)C(O)=O
Tpsa:
50.19
Logp:
2.30292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄Br₄O₄
Molecular Weight: 706.14
Synonyms: Bis(2-ethylhexyl) tetrabromophthalate
SMILES: O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O
Tpsa: 52.6
Logp: 9.483
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄Br₄O₄
Molecular Weight:
706.14
Synonyms:
Bis(2-ethylhexyl) tetrabromophthalate
SMILES:
O=C(OCC(CC)CCCC)C1=C(Br)C(Br)=C(Br)C(Br)=C1C(OCC(CC)CCCC)=O
Tpsa:
52.6
Logp:
9.483
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 95%
MDL No: MFCD08271905
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 3-Benzofuranethanamine
SMILES: NCCC1=COC2=CC=CC=C12
Tpsa: 39.16
Logp: 1.934
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08271905
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
3-Benzofuranethanamine
SMILES:
NCCC1=COC2=CC=CC=C12
Tpsa:
39.16
Logp:
1.934
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Br₂O
Molecular Weight: 251.90
Synonyms: 2,5-Dibromophenol@100 μg/mL in Toluene
SMILES: OC1=CC(Br)=CC=C1Br
Tpsa: 20.23
Logp: 2.9172
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂O
Molecular Weight:
251.90
Synonyms:
2,5-Dibromophenol@100 μg/mL in Toluene
SMILES:
OC1=CC(Br)=CC=C1Br
Tpsa:
20.23
Logp:
2.9172
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0