CS-0080171
Methyl 3-bromopyrazolo[1,5-a]pyridine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1610611-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0080171-100mg | In Stock | ₹ 9,668.28 |
| 250mg | CS-0080171-250mg | In Stock | ₹ 16,341.96 |
| 1g | CS-0080171-1g | In Stock | ₹ 42,780.00 |
CS-0080171 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
98%
MDL No
MFCD28677941
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂O₂
Molecular Weight
255.07
Synonyms
METHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATEMETHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATE
SMILES
O=C(C1=CC2=C(Br)C=NN2C=C1)OC
Tpsa
43.6
Logp
1.8834
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules methyl 3-bromopyrazolo[1,5-a]pyridine-5-carboxylate | 1610611-84-1 | MFCD28677941 | 1g | eMolecules | ₹ 61,329.41 | |
 | 1610611-84-1 | methyl 3-bromopyrazolo[1,5-a]pyridine-5-carboxylate | A2B Chem | ₹ 12,662.88 - ₹ 45,689.04 |
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: MFCD28677941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: METHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATEMETHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATE
SMILES: O=C(C1=CC2=C(Br)C=NN2C=C1)OC
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28677941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
METHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATEMETHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATE
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=C1)OC
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₆S
Molecular Weight: 341.26
Synonyms: methyl 5-oxo-7-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
SMILES: O=C(C(N12)CCC2=CC(OS(=O)(C(F)(F)F)=O)=CC1=O)OC
Tpsa: 91.67
Logp: 0.737
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₆S
Molecular Weight:
341.26
Synonyms:
methyl 5-oxo-7-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
SMILES:
O=C(C(N12)CCC2=CC(OS(=O)(C(F)(F)F)=O)=CC1=O)OC
Tpsa:
91.67
Logp:
0.737
H Acceptors:
7
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: None
SMILES: O=C(C1=C2C=CC(C(O)=O)=CN2C=N1)OCC.[H]Cl
Tpsa: 80.9
Logp: 1.631
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(C(O)=O)=CN2C=N1)OCC.[H]Cl
Tpsa:
80.9
Logp:
1.631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD20278363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: 5-Bromo-2-methyl-thiophene-3-carboxylic acid
SMILES: O=C(C1=C(C)SC(Br)=C1)O
Tpsa: 37.3
Logp: 2.51722
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD20278363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
5-Bromo-2-methyl-thiophene-3-carboxylic acid
SMILES:
O=C(C1=C(C)SC(Br)=C1)O
Tpsa:
37.3
Logp:
2.51722
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1