CS-0213072
2-Methylbenzo[d]thiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 20061-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213072-100mg | In Stock | ₹ 4,106.88 |
| 250mg | CS-0213072-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-0213072-1g | In Stock | ₹ 10,267.20 |
CS-0213072 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,106.88
GST (18%): ₹ 739.238
Total Price: ₹ 4,846.118
Purity
96%
MDL No
MFCD02690143
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
5-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
SMILES
CC1=NC2=C(C=CC(=C2)C=O)S1
Tpsa
29.96
Logp
2.41722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Benzothiazolecarboxaldehyde, 2-methyl- | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 15,914.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 96%
MDL No: MFCD02690143
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 5-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
SMILES: CC1=NC2=C(C=CC(=C2)C=O)S1
Tpsa: 29.96
Logp: 2.41722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD02690143
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
5-Benzothiazolecarboxaldehyde,2-methyl-(8CI,9CI)
SMILES:
CC1=NC2=C(C=CC(=C2)C=O)S1
Tpsa:
29.96
Logp:
2.41722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03425176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrO
Molecular Weight: 281.19
Synonyms: 2-BroMo-4'-cyclohexylacetophenone
SMILES: C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa: 17.07
Logp: 4.3119
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03425176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrO
Molecular Weight:
281.19
Synonyms:
2-BroMo-4'-cyclohexylacetophenone
SMILES:
C1CCC(CC1)C2=CC=C(C=C2)C(=O)CBr
Tpsa:
17.07
Logp:
4.3119
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD05264059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-(4-Bromophenoxy)-N-methylethanamine
SMILES: CNCCOC1=CC=C(Br)C=C1
Tpsa: 21.26
Logp: 2.0473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05264059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-(4-Bromophenoxy)-N-methylethanamine
SMILES:
CNCCOC1=CC=C(Br)C=C1
Tpsa:
21.26
Logp:
2.0473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD02370767
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₅
Molecular Weight: 165.20
Synonyms: None
SMILES: N#CC1=C(N)NN=C1CCCN
Tpsa: 104.51
Logp: -0.24512
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02370767
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅
Molecular Weight:
165.20
Synonyms:
None
SMILES:
N#CC1=C(N)NN=C1CCCN
Tpsa:
104.51
Logp:
-0.24512
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3