CS-0315792
2-Ethyl-3-hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
Manufacturer: ChemScene
CAS Number: 58926-60-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315792-100mg | In Stock | ₹ 93,688.20 |
CS-0315792 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆O₃
Molecular Weight
244.29
Synonyms
ST5451204
SMILES
CCC1=CC2=C(C=C1O)OC(=O)C3=C2CCCC3
Tpsa
50.44
Logp
2.9398
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58926-60-6 | 2-Ethyl-3-hydroxy-7,8,9,10-tetrahydro-6h-benzo[c]chromen-6-one | A2B Chem | ₹ 4,534.68 - ₹ 16,684.20 |
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-P330-P362+P364-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: C₁₅H₁₆O₃
Molecular Weight: 244.29
Synonyms: ST5451204
SMILES: CCC1=CC2=C(C=C1O)OC(=O)C3=C2CCCC3
Tpsa: 50.44
Logp: 2.9398
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₆O₃
Molecular Weight:
244.29
Synonyms:
ST5451204
SMILES:
CCC1=CC2=C(C=C1O)OC(=O)C3=C2CCCC3
Tpsa:
50.44
Logp:
2.9398
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 4-Ethyl-5-methyl-3-(morpholin-4-ylcarbonyl)thien-2-ylamine
SMILES: CCC1=C(C)SC(=C1C(=O)N2CCOCC2)N
Tpsa: 55.56
Logp: 1.67352
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
4-Ethyl-5-methyl-3-(morpholin-4-ylcarbonyl)thien-2-ylamine
SMILES:
CCC1=C(C)SC(=C1C(=O)N2CCOCC2)N
Tpsa:
55.56
Logp:
1.67352
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: C₁₆H₁₂ClNO₂S
Molecular Weight: 317.79
Synonyms: 7-CHLORO-8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa: 50.19
Logp: 4.93174
H Acceptors: 3
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:
C₁₆H₁₂ClNO₂S
Molecular Weight:
317.79
Synonyms:
7-CHLORO-8-METHYL-2-(5-METHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C2=NC3=C(C)C(=CC=C3C(=C2)C(=O)O)Cl)S1
Tpsa:
50.19
Logp:
4.93174
H Acceptors:
3
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 2-Amino-N-(2-furylmethyl)-3-thiophenecarboxamide
SMILES: NC=1SC=CC1C(NCC2=CC=CO2)=O
Tpsa: 68.26
Logp: 1.8533
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
2-Amino-N-(2-furylmethyl)-3-thiophenecarboxamide
SMILES:
NC=1SC=CC1C(NCC2=CC=CO2)=O
Tpsa:
68.26
Logp:
1.8533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3