CS-0047452
Ethyl 7-bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1603136-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047452-1g | In Stock | ₹ 1,04,896.56 |
CS-0047452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,04,896.56
GST (18%): ₹ 18,881.381
Total Price: ₹ 1,23,777.941
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrClNO₂S
Molecular Weight
320.59
Synonyms
Thieno[2,3-c]pyridine-2-carboxylic acid, 7-bromo-3-chloro-, ethyl ester
SMILES
O=C(C1=C(C2=CC=NC(Br)=C2S1)Cl)OCC
Tpsa
39.19
Logp
3.8889
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1603136-57-7 | Ethyl 7-bromo-3-chlorothieno[2,3-c]pyridine-2-carboxylate | 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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClNO₂S
Molecular Weight: 320.59
Synonyms: Thieno[2,3-c]pyridine-2-carboxylic acid, 7-bromo-3-chloro-, ethyl ester
SMILES: O=C(C1=C(C2=CC=NC(Br)=C2S1)Cl)OCC
Tpsa: 39.19
Logp: 3.8889
H Acceptors: 4
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:
C₁₀H₇BrClNO₂S
Molecular Weight:
320.59
Synonyms:
Thieno[2,3-c]pyridine-2-carboxylic acid, 7-bromo-3-chloro-, ethyl ester
SMILES:
O=C(C1=C(C2=CC=NC(Br)=C2S1)Cl)OCC
Tpsa:
39.19
Logp:
3.8889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: 9-benzyl-2,9-diazaspiro[4.5]decan-1-one
SMILES: O=C1NCCC12CCCN(CC3=CC=CC=C3)C2
Tpsa: 32.34
Logp: 1.7887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
9-benzyl-2,9-diazaspiro[4.5]decan-1-one
SMILES:
O=C1NCCC12CCCN(CC3=CC=CC=C3)C2
Tpsa:
32.34
Logp:
1.7887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 3-Benzyl-3-azabicyclo[3.2.1]hexane
SMILES: C12CC1CN(C2)CC3=CC=CC=C3
Tpsa: 3.24
Logp: 2.1383
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
3-Benzyl-3-azabicyclo[3.2.1]hexane
SMILES:
C12CC1CN(C2)CC3=CC=CC=C3
Tpsa:
3.24
Logp:
2.1383
H Acceptors:
1
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: C₁₈H₁₈N₄O₂
Molecular Weight: 322.36
Synonyms: 9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile(WX102687)
SMILES: N#CC1C2(C(C(NC1=O)=O)C#N)CCN(CC2)CC3=CC=CC=C3
Tpsa: 96.99
Logp: 1.20476
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₄O₂
Molecular Weight:
322.36
Synonyms:
9-benzyl-2,4-dioxo-3,9-diazaspiro[5.5]undecane-1,5-dicarbonitrile(WX102687)
SMILES:
N#CC1C2(C(C(NC1=O)=O)C#N)CCN(CC2)CC3=CC=CC=C3
Tpsa:
96.99
Logp:
1.20476
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2