CS-0341648
4-Iodo-pyrazolo[1,5-a]pyridine-3-carboxylic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 55899-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341648-1g | In Stock | ₹ 1,12,496.00 |
CS-0341648 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,496.00
GST (18%): ₹ 20,249.28
Total Price: ₹ 1,32,745.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉IN₂O₂
Molecular Weight
316.10
Synonyms
Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES
CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa
43.6
Logp
2.1156
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Iodo-pyrazolo[15-a]pyridine-3-carboxylic acid ethyl ester / 50mg / 624168154 / 68R0574 / 96.000 / 55899-31-5 / MFCD22200351 / 316.098 / C10H9IN2O2 | eMolecules | ₹ 23,581.44 | |
 | 55899-31-5 | Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES: CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa: 43.6
Logp: 2.1156
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:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
Ethyl 4-iodopyrazolo[1,5-a]pyridine-3-carboxylate
SMILES:
CCOC(=O)C1=C2C(=CC=CN2N=C1)I
Tpsa:
43.6
Logp:
2.1156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: tert-Butyl (2-formyl-6-methoxyphenyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=C(C=CC=C1OC)C=O
Tpsa: 64.63
Logp: 2.8547
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
tert-Butyl (2-formyl-6-methoxyphenyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=C(C=CC=C1OC)C=O
Tpsa:
64.63
Logp:
2.8547
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: rel-(1R,2R)-2-Phenylcyclopentanecarboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2)CCC1)O
Tpsa: 37.3
Logp: 2.6549
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
rel-(1R,2R)-2-Phenylcyclopentanecarboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2)CCC1)O
Tpsa:
37.3
Logp:
2.6549
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: tert-Butyl indolin-5-ylcarbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2C(=C1)CCN2
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
tert-Butyl indolin-5-ylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2C(=C1)CCN2
Tpsa:
50.36
Logp:
3.0016
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1