CS-0071153
3-Acetyl-7-(diethylamino)-2H-chromen-2-one
Manufacturer: ChemScene
CAS Number: 74696-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0071153-1g | In Stock | ₹ 4,806.00 |
| 5g | CS-0071153-5g | In Stock | ₹ 24,030.00 |
CS-0071153 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
MFCD00068687
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₃
Molecular Weight
259.30
Synonyms
None
SMILES
O=C(O1)C(C(C)=O)=CC2=C1C=C(N(CC)CC)C=C2
Tpsa
50.52
Logp
2.8418
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74696-96-1 | 3-Acetyl-7-(diethylamino)-2h-chromen-2-one | A2B Chem | ₹ 1,780.00 - ₹ 29,103.00 |
Related Products
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: 98%
MDL No: MFCD00068687
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(O1)C(C(C)=O)=CC2=C1C=C(N(CC)CC)C=C2
Tpsa: 50.52
Logp: 2.8418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00068687
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(O1)C(C(C)=O)=CC2=C1C=C(N(CC)CC)C=C2
Tpsa:
50.52
Logp:
2.8418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00139592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂OS
Molecular Weight: 228.27
Synonyms: 6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES: O=CC1=C(C2=CC=CC=C2)N=C3N1C=CS3
Tpsa: 34.37
Logp: 2.8753
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00139592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂OS
Molecular Weight:
228.27
Synonyms:
6-Phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
SMILES:
O=CC1=C(C2=CC=CC=C2)N=C3N1C=CS3
Tpsa:
34.37
Logp:
2.8753
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15147049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: 8-amino-2-chloroquinoline
SMILES: ClC1=NC(C(C=C1)=CC=C2)=C2N
Tpsa: 38.91
Logp: 2.4704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15147049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
8-amino-2-chloroquinoline
SMILES:
ClC1=NC(C(C=C1)=CC=C2)=C2N
Tpsa:
38.91
Logp:
2.4704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02663891
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC(OC)=CC=C2OC)=CS1
Tpsa: 57.37
Logp: 2.4095
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02663891
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC(OC)=CC=C2OC)=CS1
Tpsa:
57.37
Logp:
2.4095
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3