CS-0467241
Ethyl 4-bromobenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 93103-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467241-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-0467241-5g | In Stock | ₹ 10,680.00 |
CS-0467241 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
98%
MDL No
MFCD23699513
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrO₂S
Molecular Weight
285.16
Synonyms
Ethyl 4-broMo-1-benzothiophene-2-carboxylate
SMILES
CCOC(C1=CC2=C(C=CC=C2Br)S1)=O
Tpsa
26.3
Logp
3.8405
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 4-bromo-1-benzothiophene-2-carboxylate | 93103-82-3 | MFCD23699513 | 1g | eMolecules | ₹ 10,209.19 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD23699513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 4-broMo-1-benzothiophene-2-carboxylate
SMILES: CCOC(C1=CC2=C(C=CC=C2Br)S1)=O
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23699513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 4-broMo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(C1=CC2=C(C=CC=C2Br)S1)=O
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
H Donors:
0
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: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES: CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa: 77.16
Logp: 2.1528
H Acceptors: 5
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:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES:
CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa:
77.16
Logp:
2.1528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26793058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂S₂
Molecular Weight: 258.79
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(SC3CNC3)S2.Cl
Tpsa: 24.92
Logp: 2.782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26793058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂S₂
Molecular Weight:
258.79
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(SC3CNC3)S2.Cl
Tpsa:
24.92
Logp:
2.782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28023904
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 3-Phenyl-pyrrolidine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2(CCNC2)C(=O)O
Tpsa: 49.33
Logp: 1.0023
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28023904
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
3-Phenyl-pyrrolidine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2(CCNC2)C(=O)O
Tpsa:
49.33
Logp:
1.0023
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2