CS-0693491
(r)-2-(4-Chlorophenyl)-2,5-dihydrothiophene-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1255188-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693491-5g | In Stock | ₹ 3,17,997.00 |
CS-0693491 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,997.00
GST (18%): ₹ 57,239.46
Total Price: ₹ 3,75,236.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClOS
Molecular Weight
224.71
Synonyms
None
SMILES
C1C=C([C@H](S1)C2=CC=C(C=C2)Cl)C=O
Tpsa
17.07
Logp
3.2532
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255188-99-8 | (R)-2-(4-Chlorophenyl)-2,5-dihydrothiophene-3-carbaldehyde | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₁H₉ClOS
Molecular Weight: 224.71
Synonyms: None
SMILES: C1C=C([C@H](S1)C2=CC=C(C=C2)Cl)C=O
Tpsa: 17.07
Logp: 3.2532
H Acceptors: 2
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:
C₁₁H₉ClOS
Molecular Weight:
224.71
Synonyms:
None
SMILES:
C1C=C([C@H](S1)C2=CC=C(C=C2)Cl)C=O
Tpsa:
17.07
Logp:
3.2532
H Acceptors:
2
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC(=C(C=C1)C#N)OC
Tpsa: 59.32
Logp: 2.23348
H Acceptors: 4
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC(=C(C=C1)C#N)OC
Tpsa:
59.32
Logp:
2.23348
H Acceptors:
4
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: COC1=C(C=NC(=C1)C=C)C#N
Tpsa: 45.91
Logp: 1.60488
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
COC1=C(C=NC(=C1)C=C)C#N
Tpsa:
45.91
Logp:
1.60488
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: COC1=C(C=CC=C1Br)CC(=O)OC
Tpsa: 35.53
Logp: 2.1732
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COC1=C(C=CC=C1Br)CC(=O)OC
Tpsa:
35.53
Logp:
2.1732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3