CS-0341404
Methyl-(7-methyl-imidazo[1,2-a]pyridin-2-ylmethyl)-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341404-1g | In Stock | ₹ 1,19,784.00 |
| 5g | CS-0341404-5g | In Stock | ₹ 4,79,136.00 |
CS-0341404 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,784.00
GST (18%): ₹ 21,561.12
Total Price: ₹ 1,41,345.12
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅Cl₂N₃
Molecular Weight
248.15
Synonyms
N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES
CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa
29.33
Logp
2.20572
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Methyl-(7-methyl-imidazo[12-a]pyridin-2-ylmethyl)-amine dihydrochloride / 50mg / 548148060 / 68R0186S / 96.000 / 1187931-93-6 / MFCD03419477 / 248.150 / C10H15Cl2N3 | eMolecules | ₹ 19,647.14 | |
 | 1187931-93-6 | METHYL-(7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-AMINE DIHYDROCHLORIDE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES: CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa: 29.33
Logp: 2.20572
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES:
CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa:
29.33
Logp:
2.20572
H Acceptors:
3
H Donors:
1
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: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa: 52.08
Logp: 1.5909
H Acceptors: 4
H Donors: 0
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:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa:
52.08
Logp:
1.5909
H Acceptors:
4
H Donors:
0
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: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: 2-Amino-N-cyclohexylacetamide hydrochloride
SMILES: C1CCC(CC1)NC(=O)CN.Cl
Tpsa: 55.12
Logp: 0.8158
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
2-Amino-N-cyclohexylacetamide hydrochloride
SMILES:
C1CCC(CC1)NC(=O)CN.Cl
Tpsa:
55.12
Logp:
0.8158
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄ClNO₄
Molecular Weight: 259.69
Synonyms: (S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride
SMILES: O=C(OC)C1=CC=CC(C[C@H](N)C(O)=O)=C1.[H]Cl
Tpsa: 89.62
Logp: 0.8494
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄ClNO₄
Molecular Weight:
259.69
Synonyms:
(S)-3-(2-Amino-2-carboxy-ethyl)-benzoic acid methyl ester hydrochloride
SMILES:
O=C(OC)C1=CC=CC(C[C@H](N)C(O)=O)=C1.[H]Cl
Tpsa:
89.62
Logp:
0.8494
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4