CS-0443828
2-Methylbenzo[d]thiazole-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 125872-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0443828-1g | In Stock | ₹ 2,14,584.48 |
CS-0443828 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,14,584.48
GST (18%): ₹ 38,625.206
Total Price: ₹ 2,53,209.686
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NOS
Molecular Weight
177.22
Synonyms
7-Benzothiazolecarboxaldehyde,2-methyl-(9CI)
SMILES
CC1=NC2=CC=CC(=C2S1)C=O
Tpsa
29.96
Logp
2.41722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Benzothiazolecarboxaldehyde,2-methyl-(9CI) | Aaron Chemicals LLC | ₹ 48,854.76 - ₹ 83,078.76 | |
 | 125872-43-7 | 7-Benzothiazolecarboxaldehyde,2-methyl-(9CI) | A2B Chem | ₹ 47,913.60 - ₹ 86,244.48 |
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 7-Benzothiazolecarboxaldehyde,2-methyl-(9CI)
SMILES: CC1=NC2=CC=CC(=C2S1)C=O
Tpsa: 29.96
Logp: 2.41722
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
7-Benzothiazolecarboxaldehyde,2-methyl-(9CI)
SMILES:
CC1=NC2=CC=CC(=C2S1)C=O
Tpsa:
29.96
Logp:
2.41722
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: (5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES: C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa: 68.01
Logp: 0.2415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
(5,6,7,8-Tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-acetic acid
SMILES:
C1CCN2C(=NN=C2CC(=O)O)C1
Tpsa:
68.01
Logp:
0.2415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: 8-Bromo-2-chloro-5-methoxy-3-quinolinecarbaldehyde
SMILES: COC1=CC=C(C2=C1C=C(C=O)C(=N2)Cl)Br
Tpsa: 39.19
Logp: 3.4718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
8-Bromo-2-chloro-5-methoxy-3-quinolinecarbaldehyde
SMILES:
COC1=CC=C(C2=C1C=C(C=O)C(=N2)Cl)Br
Tpsa:
39.19
Logp:
3.4718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa: 61.31
Logp: 3.4644
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=NC=CC(=N2)C(F)(F)F
Tpsa:
61.31
Logp:
3.4644
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4