CS-0896821
3,5-Dibromo-2-ethylthiophene
Manufacturer: ChemScene
CAS Number: 62323-45-9
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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
C₆H₆Br₂S
Molecular Weight
269.98
Synonyms
None
SMILES
CCC1=C(Br)C=C(Br)S1
Tpsa
0
Logp
3.8355
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62323-45-9 | Thiophene, 3,5-dibromo-2-ethyl- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂S
Molecular Weight: 269.98
Synonyms: None
SMILES: CCC1=C(Br)C=C(Br)S1
Tpsa: 0
Logp: 3.8355
H Acceptors: 1
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:
C₆H₆Br₂S
Molecular Weight:
269.98
Synonyms:
None
SMILES:
CCC1=C(Br)C=C(Br)S1
Tpsa:
0
Logp:
3.8355
H Acceptors:
1
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC(C=O)=C(NC2)C(C32CC3)=N1)O
Tpsa: 79.29
Logp: 1.0494
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC(C=O)=C(NC2)C(C32CC3)=N1)O
Tpsa:
79.29
Logp:
1.0494
H Acceptors:
4
H Donors:
2
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: None
SMILES: N#CC1=CC(C=O)=C(NC2)C(C32CC3)=N1
Tpsa: 65.78
Logp: 1.22288
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
None
SMILES:
N#CC1=CC(C=O)=C(NC2)C(C32CC3)=N1
Tpsa:
65.78
Logp:
1.22288
H Acceptors:
4
H Donors:
1
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: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: None
SMILES: O=C1N[C@H](CO)CC1N
Tpsa: 75.35
Logp: -1.8055
H Acceptors: 3
H Donors: 3
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:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
None
SMILES:
O=C1N[C@H](CO)CC1N
Tpsa:
75.35
Logp:
-1.8055
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1