CS-0498689
3,5-Dichlorothiophene-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 67482-51-3
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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
C₅H₂Cl₂OS
Molecular Weight
181.04
Synonyms
3,5-dichloro-thiophene-2-carbaldehyde
SMILES
O=CC1=C(Cl)C=C(Cl)S1
Tpsa
17.07
Logp
2.8674
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-dichlorothiophene-2-carbaldehyde | Aaron Chemicals LLC | ₹ 30,260.00 - ₹ 1,22,909.00 | |
 | 67482-51-3 | 3,5-dichlorothiophene-2-carbaldehyde | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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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-P403+P233-P405-P501
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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: C₅H₂Cl₂OS
Molecular Weight: 181.04
Synonyms: 3,5-dichloro-thiophene-2-carbaldehyde
SMILES: O=CC1=C(Cl)C=C(Cl)S1
Tpsa: 17.07
Logp: 2.8674
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:
C₅H₂Cl₂OS
Molecular Weight:
181.04
Synonyms:
3,5-dichloro-thiophene-2-carbaldehyde
SMILES:
O=CC1=C(Cl)C=C(Cl)S1
Tpsa:
17.07
Logp:
2.8674
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: C₁₀H₁₄ClNO₂S
Molecular Weight: 247.74
Synonyms: None
SMILES: O=S(C1=CC=CC(Cl)=C1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 2.4168
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂S
Molecular Weight:
247.74
Synonyms:
None
SMILES:
O=S(C1=CC=CC(Cl)=C1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
2.4168
H Acceptors:
2
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: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: None
SMILES: O=C1C=NC2=CC=C(Br)N=C2N1
Tpsa: 58.64
Logp: 1.0806
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=C1C=NC2=CC=C(Br)N=C2N1
Tpsa:
58.64
Logp:
1.0806
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNS
Molecular Weight: 216.10
Synonyms: None
SMILES: N#CC1=C(Br)C=C(CC)S1
Tpsa: 23.79
Logp: 2.94468
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:
C₇H₆BrNS
Molecular Weight:
216.10
Synonyms:
None
SMILES:
N#CC1=C(Br)C=C(CC)S1
Tpsa:
23.79
Logp:
2.94468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1