CS-0442600
Benzo[d]thiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1213833-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442600-100mg | In Stock | ₹ 15,397.00 |
| 250mg | CS-0442600-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0442600-500mg | In Stock | ₹ 37,558.00 |
| 1g | CS-0442600-1g | In Stock | ₹ 57,761.00 |
CS-0442600 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,397.00
GST (18%): ₹ 2,771.46
Total Price: ₹ 18,168.46
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NOS
Molecular Weight
163.20
Synonyms
4-Benzothiazolecarboxaldehyde
SMILES
C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa
29.96
Logp
2.1088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Benzothiazolecarboxaldehyde | Aaron Chemicals LLC | ₹ 4,450.00 - ₹ 32,752.00 | |
 | 1213833-90-9 | Benzo[d]thiazole-4-carbaldehyde | A2B Chem | ₹ 10,858.00 - ₹ 40,495.00 |
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: 4-Benzothiazolecarboxaldehyde
SMILES: C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
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:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
4-Benzothiazolecarboxaldehyde
SMILES:
C1=CC(=C2C(=C1)SC=N2)C=O
Tpsa:
29.96
Logp:
2.1088
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: C₁₀H₁₅ClN₂O₂S
Molecular Weight: 262.76
Synonyms: R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate hydrochloride
SMILES: CCOC(=O)C1=CSC(=N1)[C@H]2CCCN2.Cl
Tpsa: 51.22
Logp: 2.1661
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅ClN₂O₂S
Molecular Weight:
262.76
Synonyms:
R-Ethyl 2-(pyrrolidine-2-yl)thiazole-4-carboxylate hydrochloride
SMILES:
CCOC(=O)C1=CSC(=N1)[C@H]2CCCN2.Cl
Tpsa:
51.22
Logp:
2.1661
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₆
Molecular Weight: 366.41
Synonyms: (rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=NC(=C(C=C2)OC)OC
Tpsa: 87.19
Logp: 2.2223
H Acceptors: 7
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:
C₁₈H₂₆N₂O₆
Molecular Weight:
366.41
Synonyms:
(rac-trans)-1-tert-Butyl 3-methyl 4-(5,6-dimethoxypyridin-2-yl)pyrrolidine-1,3-dicarboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(=O)OC)C2=NC(=C(C=C2)OC)OC
Tpsa:
87.19
Logp:
2.2223
H Acceptors:
7
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: C₁₂H₁₄ClFN₂O₄
Molecular Weight: 304.70
Synonyms: None
SMILES: C1CCN(C2=C(C=C(C=C2)F)[N+](=O)[O-])C(C1)C(=O)O.Cl
Tpsa: 83.68
Logp: 2.5992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFN₂O₄
Molecular Weight:
304.70
Synonyms:
None
SMILES:
C1CCN(C2=C(C=C(C=C2)F)[N+](=O)[O-])C(C1)C(=O)O.Cl
Tpsa:
83.68
Logp:
2.5992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3