CS-0290056
3-(Pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 929975-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0290056-5g | In Stock | ₹ 3,36,331.00 |
CS-0290056 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,331.00
GST (18%): ₹ 60,539.58
Total Price: ₹ 3,96,870.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
3-(1-Pyrrolidinylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES
O=C(C1=CC=CN2C1=NC=C2CN3CCCC3)O
Tpsa
57.84
Logp
1.6283
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: 3-(1-Pyrrolidinylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES: O=C(C1=CC=CN2C1=NC=C2CN3CCCC3)O
Tpsa: 57.84
Logp: 1.6283
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
3-(1-Pyrrolidinylmethyl)imidazo[1,2-a]pyridine-8-carboxylic acid
SMILES:
O=C(C1=CC=CN2C1=NC=C2CN3CCCC3)O
Tpsa:
57.84
Logp:
1.6283
H Acceptors:
4
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: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(C1=CC=CNC1=O)NCC2=NNC=C2
Tpsa: 90.64
Logp: 0.028
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(C1=CC=CNC1=O)NCC2=NNC=C2
Tpsa:
90.64
Logp:
0.028
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: O=C(C1=CC=CO1)C(C)=CN(C)C
Tpsa: 33.45
Logp: 1.9277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)C(C)=CN(C)C
Tpsa:
33.45
Logp:
1.9277
H Acceptors:
3
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: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: None
SMILES: O=C(C1=CC=CO1)C(C)C(C(F)(F)F)=O
Tpsa: 47.28
Logp: 2.2298
H Acceptors: 3
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:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
None
SMILES:
O=C(C1=CC=CO1)C(C)C(C(F)(F)F)=O
Tpsa:
47.28
Logp:
2.2298
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3