CS-0357903
1-(6-Chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
Manufacturer: ChemScene
CAS Number: 866142-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357903-5g | In Stock | ₹ 80,990.00 |
CS-0357903 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,990.00
GST (18%): ₹ 14,578.20
Total Price: ₹ 95,568.20
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILES
CN(C)CC1=CN=C2C=CC(=CN12)Cl
Tpsa
20.54
Logp
2.0493
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866142-68-9 | ({6-chloroimidazo[1,2-a]pyridin-3-yl}methyl)dimethylamine | A2B Chem | ₹ 17,711.00 - ₹ 76,985.00 |
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
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: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: (6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILES: CN(C)CC1=CN=C2C=CC(=CN12)Cl
Tpsa: 20.54
Logp: 2.0493
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
(6-chloroimidazo[1,2-a]pyridin-3-yl)-N,N-dimethylmethanamine
SMILES:
CN(C)CC1=CN=C2C=CC(=CN12)Cl
Tpsa:
20.54
Logp:
2.0493
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: None
SMILES: O=C(N)C1CCN(CC1)C2=CC(Cl)=NC=N2
Tpsa: 72.11
Logp: 0.8317
H Acceptors: 4
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
None
SMILES:
O=C(N)C1CCN(CC1)C2=CC(Cl)=NC=N2
Tpsa:
72.11
Logp:
0.8317
H Acceptors:
4
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: C₁₀H₁₂ClN₃O₂
Molecular Weight: 241.67
Synonyms: 1-(6-Chloro-4-pyrimidinyl)-4-piperidinecarboxylic acid
SMILES: C1CN(CCC1C(=O)O)C2=NC=NC(=C2)Cl
Tpsa: 66.32
Logp: 1.431
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O₂
Molecular Weight:
241.67
Synonyms:
1-(6-Chloro-4-pyrimidinyl)-4-piperidinecarboxylic acid
SMILES:
C1CN(CCC1C(=O)O)C2=NC=NC(=C2)Cl
Tpsa:
66.32
Logp:
1.431
H Acceptors:
4
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: C₁₄H₁₇N₃O₂S
Molecular Weight: 291.37
Synonyms: 1-(6-ETHYL-THIENO[2,3-D]PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES: CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)O
Tpsa: 66.32
Logp: 2.5547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂S
Molecular Weight:
291.37
Synonyms:
1-(6-ETHYL-THIENO[2,3-D]PYRIMIDIN-4-YL)-PIPERIDINE-4-CARBOXYLIC ACID
SMILES:
CCC1=CC2=C(N=CN=C2S1)N3CCC(CC3)C(=O)O
Tpsa:
66.32
Logp:
2.5547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3