CS-0188151
Ethyl 2-bromo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 150108-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188151-250mg | In Stock | ₹ 3,251.28 |
| 1g | CS-0188151-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0188151-5g | In Stock | ₹ 37,389.72 |
CS-0188151 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₂S
Molecular Weight
289.19
Synonyms
Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES
CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa
26.3
Logp
3.5661
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150108-66-0 | Ethyl 2-bromo-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate | A2B Chem | ₹ 1,882.32 - ₹ 2,310.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₂S
Molecular Weight: 289.19
Synonyms: Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES: CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa: 26.3
Logp: 3.5661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂S
Molecular Weight:
289.19
Synonyms:
Ethyl 2-BroMo-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylate
SMILES:
CCOC(=O)C1=C(Br)SC2=C1CCCC2
Tpsa:
26.3
Logp:
3.5661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂N₃
Molecular Weight: 195.17
Synonyms: None
SMILES: FC1=CC=CC(F)=C1N2N=C(N)C=C2
Tpsa: 43.84
Logp: 1.7327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂N₃
Molecular Weight:
195.17
Synonyms:
None
SMILES:
FC1=CC=CC(F)=C1N2N=C(N)C=C2
Tpsa:
43.84
Logp:
1.7327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClF₃NO
Molecular Weight: 211.57
Synonyms: None
SMILES: FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa: 35.25
Logp: 2.8208
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClF₃NO
Molecular Weight:
211.57
Synonyms:
None
SMILES:
FC(F)(F)OC=1C(Cl)=CC=CC1N
Tpsa:
35.25
Logp:
2.8208
H Acceptors:
2
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: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: N#CC1=CC=2C=CC(=CC2N1)C
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
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:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
N#CC1=CC=2C=CC(=CC2N1)C
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0