CS-0312609
3-Acetyl-7-Hydroxycoumarin
Manufacturer: ChemScene
CAS Number: 10441-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312609-100mg | In Stock | ₹ 13,432.92 |
| 250mg | CS-0312609-250mg | In Stock | ₹ 16,940.88 |
| 1g | CS-0312609-1g | In Stock | ₹ 41,239.92 |
CS-0312609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95+%
MDL No
MFCD00037379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
None
SMILES
CC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa
67.51
Logp
1.7012
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10441-27-7 | 3-Acetyl-7-hydroxy-2H-chromen-2-one | A2B Chem | ₹ 14,973.00 - ₹ 35,165.16 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD00037379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa: 67.51
Logp: 1.7012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00037379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C(C=C2)O)OC1=O
Tpsa:
67.51
Logp:
1.7012
H Acceptors:
4
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: C₁₂H₁₂N₂O₂S₂
Molecular Weight: 280.37
Synonyms: Ethyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N)N(C2=CC=CC=C2)C(=S)S1
Tpsa: 57.25
Logp: 3.02719
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S₂
Molecular Weight:
280.37
Synonyms:
Ethyl 4-amino-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N)N(C2=CC=CC=C2)C(=S)S1
Tpsa:
57.25
Logp:
3.02719
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: 4-(2-Oxo-Pyrrolidin-1-yl)-Butyric Acid
SMILES: C1CC(=O)N(C1)CCCC(=O)O
Tpsa: 57.61
Logp: 0.4736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
4-(2-Oxo-Pyrrolidin-1-yl)-Butyric Acid
SMILES:
C1CC(=O)N(C1)CCCC(=O)O
Tpsa:
57.61
Logp:
0.4736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05148455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: benzene, 1-(bromomethyl)-4-methoxy-2-nitro-
SMILES: COC1=CC(=C(C=C1)CBr)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.4983
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05148455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
benzene, 1-(bromomethyl)-4-methoxy-2-nitro-
SMILES:
COC1=CC(=C(C=C1)CBr)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.4983
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3