CS-0456071
3-Chloro-6-methylbenzo[b]thiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 84258-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0456071-5g | In Stock | ₹ 2,12,103.24 |
CS-0456071 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,103.24
GST (18%): ₹ 38,178.583
Total Price: ₹ 2,50,281.823
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇ClOS
Molecular Weight
210.68
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C(=C(C=O)S2)Cl
Tpsa
17.07
Logp
3.67562
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84258-86-6 | 3-Chloro-6-methylbenzo[b]thiophene-2-carbaldehyde | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClOS
Molecular Weight: 210.68
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(=C(C=O)S2)Cl
Tpsa: 17.07
Logp: 3.67562
H Acceptors: 2
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:
C₁₀H₇ClOS
Molecular Weight:
210.68
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(=C(C=O)S2)Cl
Tpsa:
17.07
Logp:
3.67562
H Acceptors:
2
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: C₁₅H₁₂N₂O
Molecular Weight: 236.27
Synonyms: None
SMILES: N1=C(C=CC(=C1)N)OC2=CC3=C(C=C2)C=CC=C3
Tpsa: 48.14
Logp: 3.6093
H Acceptors: 3
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:
C₁₅H₁₂N₂O
Molecular Weight:
236.27
Synonyms:
None
SMILES:
N1=C(C=CC(=C1)N)OC2=CC3=C(C=C2)C=CC=C3
Tpsa:
48.14
Logp:
3.6093
H Acceptors:
3
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: C₁₁H₈N₂O
Molecular Weight: 184.19
Synonyms: [2,4'-Bipyridine]-5-carboxaldehyde
SMILES: C1=CC(=NC=C1C=O)C2=CC=NC=C2
Tpsa: 42.85
Logp: 1.9561
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:
C₁₁H₈N₂O
Molecular Weight:
184.19
Synonyms:
[2,4'-Bipyridine]-5-carboxaldehyde
SMILES:
C1=CC(=NC=C1C=O)C2=CC=NC=C2
Tpsa:
42.85
Logp:
1.9561
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: C₈H₈ClNS
Molecular Weight: 185.67
Synonyms: 2-(3-CHLOROPHENYL)THIOACETAMIDE
SMILES: ClC1=CC=CC(CC(N)=S)=C1
Tpsa: 26.02
Logp: 2.1686
H Acceptors: 1
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:
C₈H₈ClNS
Molecular Weight:
185.67
Synonyms:
2-(3-CHLOROPHENYL)THIOACETAMIDE
SMILES:
ClC1=CC=CC(CC(N)=S)=C1
Tpsa:
26.02
Logp:
2.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2