CS-0477452
(R)-1-(imidazo[1,2-a]pyridin-7-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1259882-69-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477452-1g | In Stock | ₹ 1,08,404.52 |
CS-0477452 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,404.52
GST (18%): ₹ 19,512.814
Total Price: ₹ 1,27,917.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
None
SMILES
C[C@@H](N)C1=CC2=NC=CN2C=C1
Tpsa
43.32
Logp
1.354
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259882-69-3 | (R)-1-(Imidazo[1,2-a]pyridin-7-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: None
SMILES: C[C@@H](N)C1=CC2=NC=CN2C=C1
Tpsa: 43.32
Logp: 1.354
H Acceptors: 3
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:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
None
SMILES:
C[C@@H](N)C1=CC2=NC=CN2C=C1
Tpsa:
43.32
Logp:
1.354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28001875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: 1222102-49-9
SMILES: CC(C)(C)OC[C@H]1NCCNC1=O
Tpsa: 50.36
Logp: -0.1105
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28001875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
1222102-49-9
SMILES:
CC(C)(C)OC[C@H]1NCCNC1=O
Tpsa:
50.36
Logp:
-0.1105
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29078427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 165951-91-7
SMILES: CCCC1=NC2=C(N1)C(=O)CCCC2
Tpsa: 45.75
Logp: 2.2713
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29078427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
165951-91-7
SMILES:
CCCC1=NC2=C(N1)C(=O)CCCC2
Tpsa:
45.75
Logp:
2.2713
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CCCC1=NC2=C(N1)C(=O)C=CC=C2
Tpsa: 45.75
Logp: 1.8756
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CCCC1=NC2=C(N1)C(=O)C=CC=C2
Tpsa:
45.75
Logp:
1.8756
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2