CS-0357313
(E)-1-(6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 900015-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0357313-100mg | In Stock | ₹ 1,00,837.00 |
CS-0357313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
(2E)-1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}-3-(dimethylamino)prop-2-en-1-one
SMILES
O=C(C1=C(C)N=C2C=CC(Cl)=CN21)/C=C/N(C)C
Tpsa
37.61
Logp
2.55412
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-66-9 | (2E)-1-(6-Chloro-2-methylimidazo[1,2-a]pyridin-3-yl)-3-(dimethylamino)prop-2-en-1-one | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: (2E)-1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}-3-(dimethylamino)prop-2-en-1-one
SMILES: O=C(C1=C(C)N=C2C=CC(Cl)=CN21)/C=C/N(C)C
Tpsa: 37.61
Logp: 2.55412
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
(2E)-1-{6-chloro-2-methylimidazo[1,2-a]pyridin-3-yl}-3-(dimethylamino)prop-2-en-1-one
SMILES:
O=C(C1=C(C)N=C2C=CC(Cl)=CN21)/C=C/N(C)C
Tpsa:
37.61
Logp:
2.55412
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₅OS
Molecular Weight: 277.35
Synonyms: 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)SC)N=C1
Tpsa: 63.39
Logp: 1.5811
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₅OS
Molecular Weight:
277.35
Synonyms:
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)SC)N=C1
Tpsa:
63.39
Logp:
1.5811
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NOS
Molecular Weight: 231.31
Synonyms: None
SMILES: O=C(C1=CC2=CC=CC=C2S1)/C=C/N(C)C
Tpsa: 20.31
Logp: 3.1593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NOS
Molecular Weight:
231.31
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=CC=C2S1)/C=C/N(C)C
Tpsa:
20.31
Logp:
3.1593
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(DIMETHYLAMINO)-4-(3-PYRIDINYLOXY)-1-PENTEN-3-ONE
SMILES: CC(C(=O)/C=C/N(C)C)OC1=CN=CC=C1
Tpsa: 42.43
Logp: 1.4933
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(DIMETHYLAMINO)-4-(3-PYRIDINYLOXY)-1-PENTEN-3-ONE
SMILES:
CC(C(=O)/C=C/N(C)C)OC1=CN=CC=C1
Tpsa:
42.43
Logp:
1.4933
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5