CS-0473208
Methyl 7-bromo-5-methyl-4-oxo-4,5-dihydrothieno[3,2-c]pyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2461773-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0473208-100mg | In Stock | ₹ 26,865.84 |
CS-0473208 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,865.84
GST (18%): ₹ 4,835.851
Total Price: ₹ 31,701.691
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO₃S
Molecular Weight
302.14
Synonyms
Methyl 7-bromo-5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate
SMILES
COC(=O)C1=CC2=C(S1)C(Br)=CN(C)C2=O
Tpsa
48.3
Logp
2.1491
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2461773-51-1 | methyl 7-bromo-5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate | A2B Chem | ₹ 28,577.04 - ₹ 56,640.72 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃S
Molecular Weight: 302.14
Synonyms: Methyl 7-bromo-5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate
SMILES: COC(=O)C1=CC2=C(S1)C(Br)=CN(C)C2=O
Tpsa: 48.3
Logp: 2.1491
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈BrNO₃S
Molecular Weight:
302.14
Synonyms:
Methyl 7-bromo-5-methyl-4-oxo-thieno[3,2-c]pyridine-2-carboxylate
SMILES:
COC(=O)C1=CC2=C(S1)C(Br)=CN(C)C2=O
Tpsa:
48.3
Logp:
2.1491
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: None
SMILES: OC(=O)CC(NC(=O)OC(C)(C)C)CC1=C(F)C(F)=CC=C1
Tpsa: 75.63
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
None
SMILES:
OC(=O)CC(NC(=O)OC(C)(C)C)CC1=C(F)C(F)=CC=C1
Tpsa:
75.63
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28049702
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: None
SMILES: ClC1=NC2=C(C=C1)N3CC(CC3)N2
Tpsa: 28.16
Logp: 1.7392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28049702
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
None
SMILES:
ClC1=NC2=C(C=C1)N3CC(CC3)N2
Tpsa:
28.16
Logp:
1.7392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03161173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 3-exo-aminobicyclo[2.2.1]-hept-5-ene-2-exo-carboxylic acid
SMILES: OC(=O)C1C2CC(C=C2)C1N
Tpsa: 63.32
Logp: 0.2204
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03161173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
3-exo-aminobicyclo[2.2.1]-hept-5-ene-2-exo-carboxylic acid
SMILES:
OC(=O)C1C2CC(C=C2)C1N
Tpsa:
63.32
Logp:
0.2204
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1