CS-0452475
2-(Imidazo[1,2-a]pyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 43170-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452475-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0452475-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0452475-5g | In Stock | ₹ 1,60,645.00 |
CS-0452475 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃
Molecular Weight
161.20
Synonyms
2-(Imidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES
C1=CC2=NC(=CN2C=C1)CCN
Tpsa
43.32
Logp
0.8355
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43170-96-3 | 2-(Imidazo[1,2-a]pyridin-2-yl)ethan-1-amine dihydrochloride | A2B Chem | ₹ 14,863.00 - ₹ 91,670.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: 2-(Imidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES: C1=CC2=NC(=CN2C=C1)CCN
Tpsa: 43.32
Logp: 0.8355
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
2-(Imidazo[1,2-a]pyridin-2-yl)ethanamine
SMILES:
C1=CC2=NC(=CN2C=C1)CCN
Tpsa:
43.32
Logp:
0.8355
H Acceptors:
3
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: C₁₃H₁₂OS
Molecular Weight: 216.30
Synonyms: 3-Benzyloxybenzenethiol
SMILES: C1=CC=C(C=C1)COC2=CC(=CC=C2)S
Tpsa: 9.23
Logp: 3.5543
H Acceptors: 2
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:
C₁₃H₁₂OS
Molecular Weight:
216.30
Synonyms:
3-Benzyloxybenzenethiol
SMILES:
C1=CC=C(C=C1)COC2=CC(=CC=C2)S
Tpsa:
9.23
Logp:
3.5543
H Acceptors:
2
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: C₈H₁₀N₂O₅
Molecular Weight: 214.18
Synonyms: 2,4,6-Trimethoxypyrimidin-5-carbonsaeure
SMILES: COC1=C(C(=NC(=N1)OC)OC)C(=O)O
Tpsa: 90.77
Logp: 0.2006
H Acceptors: 6
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:
C₈H₁₀N₂O₅
Molecular Weight:
214.18
Synonyms:
2,4,6-Trimethoxypyrimidin-5-carbonsaeure
SMILES:
COC1=C(C(=NC(=N1)OC)OC)C(=O)O
Tpsa:
90.77
Logp:
0.2006
H Acceptors:
6
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: C₃₃H₆₉N
Molecular Weight: 479.91
Synonyms: None
SMILES: CCCCCCCCCCCN(CCCCCCCCCCC)CCCCCCCCCCC
Tpsa: 3.24
Logp: 11.8808
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₉N
Molecular Weight:
479.91
Synonyms:
None
SMILES:
CCCCCCCCCCCN(CCCCCCCCCCC)CCCCCCCCCCC
Tpsa:
3.24
Logp:
11.8808
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
30