CS-0238504
({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)(methyl)amine
Manufacturer: ChemScene
CAS Number: 554407-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0238504-50mg | In Stock | ₹ 21,475.56 |
| 100mg | CS-0238504-100mg | In Stock | ₹ 32,170.56 |
| 250mg | CS-0238504-250mg | In Stock | ₹ 45,774.60 |
| 500mg | CS-0238504-500mg | In Stock | ₹ 72,127.08 |
| 1g | CS-0238504-1g | In Stock | ₹ 92,490.36 |
| 5g | CS-0238504-5g | In Stock | ₹ 3,05,106.96 |
| 10g | CS-0238504-10g | In Stock | ₹ 5,70,770.76 |
CS-0238504 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,475.56
GST (18%): ₹ 3,865.601
Total Price: ₹ 25,341.161
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClN₃
Molecular Weight
195.65
Synonyms
(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE HYDROCHLORIDE
SMILES
CNCC1=CN2C=C(Cl)C=CC2=N1
Tpsa
29.33
Logp
1.7071
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (6-Chloro-imidazo[1,2-a]pyridin-2-ylmethyl)-methyl-amine | 554407-29-3 | MFCD03970805 | 5g | eMolecules | ₹ 3,93,208.95 | |
 | 554407-29-3 | 1-(6-Chloroimidazo[1,2-a]pyridin-2-yl)-N-methylmethanamine | A2B Chem | ₹ 30,459.36 - ₹ 3,68,335.80 |
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
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN₃
Molecular Weight: 195.65
Synonyms: (6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE HYDROCHLORIDE
SMILES: CNCC1=CN2C=C(Cl)C=CC2=N1
Tpsa: 29.33
Logp: 1.7071
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:
C₉H₁₀ClN₃
Molecular Weight:
195.65
Synonyms:
(6-CHLORO-IMIDAZO[1,2-A]PYRIDIN-2-YLMETHYL)-METHYL-AMINE HYDROCHLORIDE
SMILES:
CNCC1=CN2C=C(Cl)C=CC2=N1
Tpsa:
29.33
Logp:
1.7071
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: 5-chloro-2-(morpholin-4-yl)phenyl]methanamine
SMILES: NCC1=CC(Cl)=CC=C1N2CCOCC2
Tpsa: 38.49
Logp: 1.6353
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
5-chloro-2-(morpholin-4-yl)phenyl]methanamine
SMILES:
NCC1=CC(Cl)=CC=C1N2CCOCC2
Tpsa:
38.49
Logp:
1.6353
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂
Molecular Weight: 104.11
Synonyms: Lacthydrazide
SMILES: CC(O)C(NN)=O
Tpsa: 75.35
Logp: -1.6429
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂
Molecular Weight:
104.11
Synonyms:
Lacthydrazide
SMILES:
CC(O)C(NN)=O
Tpsa:
75.35
Logp:
-1.6429
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: None
SMILES: O=C1NC2=CC=C(C3=CSC(N)=N3)C=C2CCC1
Tpsa: 68.01
Logp: 2.6671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C3=CSC(N)=N3)C=C2CCC1
Tpsa:
68.01
Logp:
2.6671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1