CS-0248887
7-Propoxy-2h-chromene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 923200-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248887-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0248887-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0248887-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0248887-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0248887-1g | In Stock | ₹ 90,265.80 |
CS-0248887 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(C(CO1)=CC2=C1C=C(OCCC)C=C2)O
Tpsa
55.76
Logp
2.3358
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923200-37-7 | 7-Propoxy-2h-chromene-3-carboxylic acid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P403+P233-P405-P501
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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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(C(CO1)=CC2=C1C=C(OCCC)C=C2)O
Tpsa: 55.76
Logp: 2.3358
H Acceptors: 3
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(C(CO1)=CC2=C1C=C(OCCC)C=C2)O
Tpsa:
55.76
Logp:
2.3358
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅ClN₂O
Molecular Weight: 214.69
Synonyms: N-(4-Amino-2-methyl-phenyl)-propionamidehydrochloride
SMILES: CCC(=O)NC1=CC=C(C=C1C)N.Cl
Tpsa: 55.12
Logp: 2.34752
H Acceptors: 2
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:
C₁₀H₁₅ClN₂O
Molecular Weight:
214.69
Synonyms:
N-(4-Amino-2-methyl-phenyl)-propionamidehydrochloride
SMILES:
CCC(=O)NC1=CC=C(C=C1C)N.Cl
Tpsa:
55.12
Logp:
2.34752
H Acceptors:
2
H Donors:
2
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: C₈H₉FO₂S
Molecular Weight: 188.22
Synonyms: 1-(ethylsulfonyl)-2-fluorobenzene
SMILES: FC1=CC=CC=C1S(=O)(CC)=O
Tpsa: 34.14
Logp: 1.6193
H Acceptors: 2
H Donors: 0
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:
C₈H₉FO₂S
Molecular Weight:
188.22
Synonyms:
1-(ethylsulfonyl)-2-fluorobenzene
SMILES:
FC1=CC=CC=C1S(=O)(CC)=O
Tpsa:
34.14
Logp:
1.6193
H Acceptors:
2
H Donors:
0
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: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: None
SMILES: NCCCC1=CN(CCO)N=C1C
Tpsa: 64.07
Logp: 0.07512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
None
SMILES:
NCCCC1=CN(CCO)N=C1C
Tpsa:
64.07
Logp:
0.07512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5