CS-0334297
1-(7-(2-(Dimethylamino)vinyl)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1374510-75-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0334297-10g | In Stock | ₹ 79,057.44 |
CS-0334297 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
95% mix TBC as stabilizer
MDL No
MFCD22374871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅N₅O₂
Molecular Weight
297.31
Synonyms
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=CO3)N=C1
Tpsa
76.53
Logp
2.1192
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1374510-75-4 | 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(2-furyl)[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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
Show Difference
Purity: 95% mix TBC as stabilizer
MDL No: MFCD22374871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₅O₂
Molecular Weight: 297.31
Synonyms: 1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES: CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=CO3)N=C1
Tpsa: 76.53
Logp: 2.1192
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD22374871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₅O₂
Molecular Weight:
297.31
Synonyms:
1-[7-[(E)-2-(Dimethylamino)vinyl]-2-(2-furyl)-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]ethanone
SMILES:
CC(=O)C1=C(/C=C/N(C)C)N2C(=NC(=N2)C3=CC=CO3)N=C1
Tpsa:
76.53
Logp:
2.1192
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₃S
Molecular Weight: 303.38
Synonyms: 7,7-Dimethyl-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydroquinoline-2-carboxylic acid
SMILES: CC1(C)CC2=C(C(C=C(C(=O)O)N2)C3=CC=CS3)C(=O)C1
Tpsa: 66.4
Logp: 3.0466
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇NO₃S
Molecular Weight:
303.38
Synonyms:
7,7-Dimethyl-5-oxo-4-(2-thienyl)-1,4,5,6,7,8-hexahydroquinoline-2-carboxylic acid
SMILES:
CC1(C)CC2=C(C(C=C(C(=O)O)N2)C3=CC=CS3)C(=O)C1
Tpsa:
66.4
Logp:
3.0466
H Acceptors:
4
H Donors:
2
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: C₁₃H₉N₃O₄
Molecular Weight: 271.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C3NC=C(C(=O)N3N=C2O)C(=O)O
Tpsa: 107.69
Logp: 1.0934
H Acceptors: 5
H Donors: 3
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:
C₁₃H₉N₃O₄
Molecular Weight:
271.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C3NC=C(C(=O)N3N=C2O)C(=O)O
Tpsa:
107.69
Logp:
1.0934
H Acceptors:
5
H Donors:
3
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: None
SMILES: CN1C(=CC=C1C=O)CC2=CC=CC=C2
Tpsa: 22
Logp: 2.4284
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CN1C(=CC=C1C=O)CC2=CC=CC=C2
Tpsa:
22
Logp:
2.4284
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3