CS-0308001
5-(1,3-Benzothiazol-2-yl)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 34653-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308001-100mg | In Stock | ₹ 7,209.00 |
| 250mg | CS-0308001-250mg | In Stock | ₹ 12,193.00 |
| 1g | CS-0308001-1g | In Stock | ₹ 32,752.00 |
CS-0308001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₇NO₂S
Molecular Weight
229.25
Synonyms
5-(1,3-Benzothiazol-2-yl)-2-furaldehyde
SMILES
C1=CC=C2C(=C1)N=C(C3=CC=C(C=O)O3)S2
Tpsa
43.1
Logp
3.3688
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde | Aaron Chemicals LLC | ₹ 7,476.00 - ₹ 34,087.00 | |
 | 34653-56-0 | 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde | A2B Chem | ₹ 5,696.00 - ₹ 26,166.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₂S
Molecular Weight: 229.25
Synonyms: 5-(1,3-Benzothiazol-2-yl)-2-furaldehyde
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=O)O3)S2
Tpsa: 43.1
Logp: 3.3688
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₂S
Molecular Weight:
229.25
Synonyms:
5-(1,3-Benzothiazol-2-yl)-2-furaldehyde
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=O)O3)S2
Tpsa:
43.1
Logp:
3.3688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: 2-(3,4-dimethoxyphenyl)-2-methylpropionitrile
SMILES: CC(C)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa: 42.25
Logp: 2.50498
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
2-(3,4-dimethoxyphenyl)-2-methylpropionitrile
SMILES:
CC(C)(C#N)C1=CC(=C(C=C1)OC)OC
Tpsa:
42.25
Logp:
2.50498
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2CCCN2)Br.Cl
Tpsa: 12.03
Logp: 3.2954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2CCCN2)Br.Cl
Tpsa:
12.03
Logp:
3.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN
Molecular Weight: 193.26
Synonyms: None
SMILES: NC(C1CCCC1)C2=CC=CC=C2F
Tpsa: 26.02
Logp: 3.0157
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FN
Molecular Weight:
193.26
Synonyms:
None
SMILES:
NC(C1CCCC1)C2=CC=CC=C2F
Tpsa:
26.02
Logp:
3.0157
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2