CS-0315911
3-(7-Hydroxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 500204-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315911-1g | In Stock | ₹ 70,501.44 |
CS-0315911 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₅
Molecular Weight
262.26
Synonyms
3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID
SMILES
CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa
87.74
Logp
2.13264
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 500204-30-8 | 2H-1-Benzopyran-3-propanoic acid, 7-hydroxy-4,8-dimethyl-2-oxo- | A2B Chem | ₹ 26,694.72 - ₹ 31,400.52 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₅
Molecular Weight: 262.26
Synonyms: 3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID
SMILES: CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa: 87.74
Logp: 2.13264
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₄O₅
Molecular Weight:
262.26
Synonyms:
3-(7-HYDROXY-4,8-DIMETHYL-2-OXO-2H-CHROMEN-3-YL)-PROPIONIC ACID
SMILES:
CC1=C(CCC(=O)O)C(=O)OC2=C(C)C(=CC=C12)O
Tpsa:
87.74
Logp:
2.13264
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: C₁₀H₁₄BrNO
Molecular Weight: 244.13
Synonyms: 2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine
SMILES: CC1=C(C(=CC(=C1)Br)C)OCCN
Tpsa: 35.25
Logp: 2.40344
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄BrNO
Molecular Weight:
244.13
Synonyms:
2-(4-Bromo-2,6-dimethyl-phenoxy)-ethylamine
SMILES:
CC1=C(C(=CC(=C1)Br)C)OCCN
Tpsa:
35.25
Logp:
2.40344
H Acceptors:
2
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: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: 6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl
Tpsa: 42.09
Logp: 3.8043
H Acceptors: 2
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:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
6-Chloro-2,3,4,9-tetrahydro-1H-carbazole-1-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1CCCC2=C1NC3=C2C=C(C=C3)Cl
Tpsa:
42.09
Logp:
3.8043
H Acceptors:
2
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: [1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES: CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa: 26.3
Logp: 3.44862
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
[1,1'-Biphenyl]-4-carboxylic acid, 4'-methyl-, methyl ester
SMILES:
CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC
Tpsa:
26.3
Logp:
3.44862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2