CS-0187787
2-Bromo-5-ethylthiophene
Manufacturer: ChemScene
CAS Number: 62323-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187787-5g | In Stock | ₹ 3,916.00 |
| 25g | CS-0187787-25g | In Stock | ₹ 13,884.00 |
CS-0187787 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,916.00
GST (18%): ₹ 704.88
Total Price: ₹ 4,620.88
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrS
Molecular Weight
191.09
Synonyms
5-Bromo-2-ethylthiophene
SMILES
CCC1=CC=C(Br)S1
Tpsa
0
Logp
3.073
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-5-ethylthiophene | 62323-44-8 | MFCD12033305 | 1g | eMolecules | ₹ 2,712.72 | |
 | 62323-44-8 | 2-Bromo-5-ethylthiophene | A2B Chem | ₹ 890.00 - ₹ 9,790.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P370+P378-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BrS
Molecular Weight: 191.09
Synonyms: 5-Bromo-2-ethylthiophene
SMILES: CCC1=CC=C(Br)S1
Tpsa: 0
Logp: 3.073
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BrS
Molecular Weight:
191.09
Synonyms:
5-Bromo-2-ethylthiophene
SMILES:
CCC1=CC=C(Br)S1
Tpsa:
0
Logp:
3.073
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2-(2-Methylphenoxy)propanoic acid
SMILES: CC1=CC=CC=C1OC(C)C(=O)O
Tpsa: 46.53
Logp: 1.84692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2-(2-Methylphenoxy)propanoic acid
SMILES:
CC1=CC=CC=C1OC(C)C(=O)O
Tpsa:
46.53
Logp:
1.84692
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: 1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES: [I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa: 17.07
Logp: -0.9999
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
1-benzyl-1-methylpiperidin-1-ium-4-one
SMILES:
[I-].O=C1CC[N+](C)(CC=2C=CC=CC2)CC1
Tpsa:
17.07
Logp:
-0.9999
H Acceptors:
1
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: C₆H₇Br₂N₃
Molecular Weight: 280.95
Synonyms: 3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES: CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa: 29.02
Logp: 2.0676
H Acceptors: 3
H Donors: 0
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:
C₆H₇Br₂N₃
Molecular Weight:
280.95
Synonyms:
3,5-DIBROMO-N,N-DIMETHYLPYRAZINAMINE
SMILES:
CN(C)C1=C(Br)N=C(C=N1)Br
Tpsa:
29.02
Logp:
2.0676
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1