CS-0309364
{imidazo[1,2-a]pyridin-2-ylmethyl}(methyl)amine
Manufacturer: ChemScene
CAS Number: 193534-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0309364-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0309364-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0309364-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0309364-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0309364-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0309364-5g | In Stock | ₹ 1,46,227.00 |
| 10g | CS-0309364-10g | In Stock | ₹ 2,16,893.00 |
CS-0309364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
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
Imidazo[1,2-a]pyridine-2-methanamine, N-methyl-
SMILES
CNCC1=CN2C=CC=CC2=N1
Tpsa
29.33
Logp
1.0537
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Imidazo[1,2-a]pyridine-2-methanamine, N-methyl- | Aaron Chemicals LLC | ₹ 15,219.00 - ₹ 2,28,641.00 | |
 | 193534-56-4 | 1-(Imidazo[1,2-a]pyridin-2-yl)-n-methylmethanamine | A2B Chem | ₹ 21,004.00 - ₹ 2,83,554.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: Imidazo[1,2-a]pyridine-2-methanamine, N-methyl-
SMILES: CNCC1=CN2C=CC=CC2=N1
Tpsa: 29.33
Logp: 1.0537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
Imidazo[1,2-a]pyridine-2-methanamine, N-methyl-
SMILES:
CNCC1=CN2C=CC=CC2=N1
Tpsa:
29.33
Logp:
1.0537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃N₂
Molecular Weight: 230.23
Synonyms: N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PYRROLIDINE
SMILES: C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 29.26
Logp: 2.8878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃N₂
Molecular Weight:
230.23
Synonyms:
N-(2-AMINO-4-TRIFLUOROMETHYLPHENYL)PYRROLIDINE
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
29.26
Logp:
2.8878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₂
Molecular Weight: 213.03
Synonyms: 5-Bromobenzofuran-2(3H)-one
SMILES: C1=C(C=C2CC(=O)OC2=C1)Br
Tpsa: 26.3
Logp: 1.9106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₂
Molecular Weight:
213.03
Synonyms:
5-Bromobenzofuran-2(3H)-one
SMILES:
C1=C(C=C2CC(=O)OC2=C1)Br
Tpsa:
26.3
Logp:
1.9106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: 5-Amino-nicotinic acid methyl ester hydrochloride
SMILES: COC(=O)C1=CC(=CN=C1)N.Cl
Tpsa: 65.21
Logp: 0.8722
H Acceptors: 4
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
5-Amino-nicotinic acid methyl ester hydrochloride
SMILES:
COC(=O)C1=CC(=CN=C1)N.Cl
Tpsa:
65.21
Logp:
0.8722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1