CS-W006091
Ethyl 5-bromothiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 170355-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006091-1g | In Stock | ₹ 1,335.00 |
| 5g | CS-W006091-5g | In Stock | ₹ 5,340.00 |
| 10g | CS-W006091-10g | In Stock | ₹ 10,591.00 |
CS-W006091 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
MFCD14155650
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO₂S
Molecular Weight
235.10
Synonyms
PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES
CCOC(=O)C1=CSC(Br)=C1
Tpsa
26.3
Logp
2.6873
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 5-bromothiophene-3-carboxylate | 170355-38-1 | MFCD14155650 | 1g | eMolecules | ₹ 2,969.04 |
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
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Purity: 98%
MDL No: MFCD14155650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES: CCOC(=O)C1=CSC(Br)=C1
Tpsa: 26.3
Logp: 2.6873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14155650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
PI-35048 ethyl 5-bromothiophene-3-carboxylate
SMILES:
CCOC(=O)C1=CSC(Br)=C1
Tpsa:
26.3
Logp:
2.6873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD10697319
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 4-(1-piperazinyl)Pyrimidine
SMILES: C1(N2CCNCC2)=NC=NC=C1
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD10697319
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
4-(1-piperazinyl)Pyrimidine
SMILES:
C1(N2CCNCC2)=NC=NC=C1
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08704794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: None
SMILES: O=C(O)[C@]1([H])C[C@](C2CCCCC2)([H])CN1.Cl
Tpsa: 49.33
Logp: 2.0512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08704794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
None
SMILES:
O=C(O)[C@]1([H])C[C@](C2CCCCC2)([H])CN1.Cl
Tpsa:
49.33
Logp:
2.0512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 5-bromoisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=CC=C2Br
Tpsa: 32.86
Logp: 2.2906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
5-bromoisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=CC=C2Br
Tpsa:
32.86
Logp:
2.2906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0