CS-0309996
Ethyl6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2387600-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309996-100mg | In Stock | ₹ 14,288.52 |
| 250mg | CS-0309996-250mg | In Stock | ₹ 23,956.80 |
CS-0309996 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrN₂O₂
Molecular Weight
283.12
Synonyms
ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES
CCOC(=O)C1=C2N(N=C1)C(C)=C(Br)C=C2
Tpsa
43.6
Logp
2.58192
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate | 2387600-95-3 | | 1g | eMolecules | ₹ 85,957.00 | |
 | 2387600-95-3 | ethyl6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | ₹ 13,176.24 - ₹ 36,534.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2N(N=C1)C(C)=C(Br)C=C2
Tpsa: 43.6
Logp: 2.58192
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:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
ethyl 6-bromo-7-methyl-pyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2N(N=C1)C(C)=C(Br)C=C2
Tpsa:
43.6
Logp:
2.58192
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 4-methyl-7-oxo-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: OC(=O)C1=C2N(N=C1)C(=O)C=CN2C
Tpsa: 76.6
Logp: -0.2688
H Acceptors: 5
H Donors: 1
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
4-methyl-7-oxo-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
OC(=O)C1=C2N(N=C1)C(=O)C=CN2C
Tpsa:
76.6
Logp:
-0.2688
H Acceptors:
5
H Donors:
1
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: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: tert-butyl N-[(5-bromothiazol-2-yl)methyl]carbamate
SMILES: BrC1SC(CNC(=O)OC(C)(C)C)=NC=1
Tpsa: 51.22
Logp: 2.9303
H Acceptors: 4
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
tert-butyl N-[(5-bromothiazol-2-yl)methyl]carbamate
SMILES:
BrC1SC(CNC(=O)OC(C)(C)C)=NC=1
Tpsa:
51.22
Logp:
2.9303
H Acceptors:
4
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Proline, 5-(hydroxymethyl)-1-(phenylmethyl)-, methyl ester
SMILES: COC(=O)C1N(CC2=CC=CC=C2)C(CO)CC1
Tpsa: 49.77
Logp: 1.1849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Proline, 5-(hydroxymethyl)-1-(phenylmethyl)-, methyl ester
SMILES:
COC(=O)C1N(CC2=CC=CC=C2)C(CO)CC1
Tpsa:
49.77
Logp:
1.1849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4