CS-0357901
1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 154877-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0357901-1g | In Stock | ₹ 1,19,185.08 |
CS-0357901 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,185.08
GST (18%): ₹ 21,453.314
Total Price: ₹ 1,40,638.394
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O
Molecular Weight
208.64
Synonyms
1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES
CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa
34.37
Logp
2.49872
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154877-60-8 | 1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: 1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES: CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa: 34.37
Logp: 2.49872
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}ethan-1-one
SMILES:
CC(C1=C(C)N=C2C=CC(Cl)=CN21)=O
Tpsa:
34.37
Logp:
2.49872
H Acceptors:
3
H Donors:
0
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: C₈H₇ClN₄S
Molecular Weight: 226.69
Synonyms: N-(6-Chloro-benzothiazol-2-yl)-guanidine
SMILES: C1=CC2=C(C=C1Cl)SC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.25507
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:
C₈H₇ClN₄S
Molecular Weight:
226.69
Synonyms:
N-(6-Chloro-benzothiazol-2-yl)-guanidine
SMILES:
C1=CC2=C(C=C1Cl)SC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.25507
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: 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