CS-W019778
5-Benzothiazolecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 394223-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W019778-100mg | In Stock | ₹ 2,225.00 |
| 250mg | CS-W019778-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-W019778-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-W019778-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-W019778-10g | In Stock | ₹ 61,143.00 |
CS-W019778 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD11858591
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅NOS
Molecular Weight
163.20
Synonyms
Benzo[d]thiazole-5-carbaldehyde
SMILES
O=CC1=CC=C(SC=N2)C2=C1
Tpsa
29.96
Logp
2.1088
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Benzothiazolecarboxaldehyde(9CI) | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 30,349.00 | |
 | 394223-38-2 | 5-Benzothiazolecarboxaldehyde | A2B Chem | ₹ 1,602.00 - ₹ 42,809.00 |
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: MFCD11858591
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: Benzo[d]thiazole-5-carbaldehyde
SMILES: O=CC1=CC=C(SC=N2)C2=C1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11858591
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
Benzo[d]thiazole-5-carbaldehyde
SMILES:
O=CC1=CC=C(SC=N2)C2=C1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234719
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: 6-Phenyl-2-pyridinamine; (6-Phenylpyridin-2-yl)amine; 2-Amino-6-phenylpyridine; 6-Amino-2-phenylpyridine; 6-Phenylpyridin-2-amine; 6-PHENYL-PYRIDIN-2-YLAMINE
SMILES: NC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa: 38.91
Logp: 2.3308
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234719
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
6-Phenyl-2-pyridinamine; (6-Phenylpyridin-2-yl)amine; 2-Amino-6-phenylpyridine; 6-Amino-2-phenylpyridine; 6-Phenylpyridin-2-amine; 6-PHENYL-PYRIDIN-2-YLAMINE
SMILES:
NC1=NC(C2=CC=CC=C2)=CC=C1
Tpsa:
38.91
Logp:
2.3308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00546803
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 6-Bromochroman-4-one; 6-Bromo-2,3-dihydro-4H-chromen-4-one
SMILES: BrC1=CC=C2OCCC(C2=C1)=O
Tpsa: 26.3
Logp: 2.4143
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00546803
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
6-Bromochroman-4-one; 6-Bromo-2,3-dihydro-4H-chromen-4-one
SMILES:
BrC1=CC=C2OCCC(C2=C1)=O
Tpsa:
26.3
Logp:
2.4143
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00002771
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3-Phenylpropionic acid; 3-Phenylpropanoic acid; 3-Phenyl-n-propionic acid
SMILES: O=C(O)CCC1=CC=CC=C1
Tpsa: 37.3
Logp: 1.7038
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00002771
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3-Phenylpropionic acid; 3-Phenylpropanoic acid; 3-Phenyl-n-propionic acid
SMILES:
O=C(O)CCC1=CC=CC=C1
Tpsa:
37.3
Logp:
1.7038
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3