CS-0096210
Ethyl 4-bromo-6-methoxypyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1416439-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0096210-1g | In Stock | ₹ 1,13,965.92 |
CS-0096210 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,965.92
GST (18%): ₹ 20,513.866
Total Price: ₹ 1,34,479.786
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₃
Molecular Weight
299.12
Synonyms
None
SMILES
O=C(C1=C2C(Br)=CC(OC)=CN2N=C1)OCC
Tpsa
52.83
Logp
2.2821
H Acceptors
5
H Donors
0
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: O=C(C1=C2C(Br)=CC(OC)=CN2N=C1)OCC
Tpsa: 52.83
Logp: 2.2821
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
O=C(C1=C2C(Br)=CC(OC)=CN2N=C1)OCC
Tpsa:
52.83
Logp:
2.2821
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(C1=CC2=NC(Cl)=CC(Cl)=C2O1)OCC
Tpsa: 52.33
Logp: 3.3113
H Acceptors: 4
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(C1=CC2=NC(Cl)=CC(Cl)=C2O1)OCC
Tpsa:
52.33
Logp:
3.3113
H Acceptors:
4
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: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CN)CN2)C2=C1
Tpsa: 85.61
Logp: 2.1652
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CN)CN2)C2=C1
Tpsa:
85.61
Logp:
2.1652
H Acceptors:
5
H Donors:
3
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: C₁₄H₂₀N₂O₄
Molecular Weight: 280.32
Synonyms: N-[(2R)-3,4-dihydro-2-(hydroxymethyl)-2H-1,4-benzoxazin-6-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CO)CN2)C2=C1
Tpsa: 79.82
Logp: 2.1988
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₀N₂O₄
Molecular Weight:
280.32
Synonyms:
N-[(2R)-3,4-dihydro-2-(hydroxymethyl)-2H-1,4-benzoxazin-6-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O[C@@H](CO)CN2)C2=C1
Tpsa:
79.82
Logp:
2.1988
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2