CS-0315653
2-(7-Methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 701283-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315653-1g | In Stock | ₹ 70,415.88 |
CS-0315653 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,415.88
GST (18%): ₹ 12,674.858
Total Price: ₹ 83,090.738
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
None
SMILES
CC1=C(CC(=O)O)C(=O)OC2=C(C)C(=CC=C12)OC
Tpsa
76.74
Logp
2.04554
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 701283-97-8 | (7-methoxy-4,8-dimethyl-2-oxo-2H-chromen-3-yl)acetic acid | A2B Chem | ₹ 33,796.20 - ₹ 40,897.68 |
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
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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: None
SMILES: CC1=C(CC(=O)O)C(=O)OC2=C(C)C(=CC=C12)OC
Tpsa: 76.74
Logp: 2.04554
H Acceptors: 4
H Donors: 1
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:
None
SMILES:
CC1=C(CC(=O)O)C(=O)OC2=C(C)C(=CC=C12)OC
Tpsa:
76.74
Logp:
2.04554
H Acceptors:
4
H Donors:
1
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: C₁₀H₉N₅S
Molecular Weight: 231.28
Synonyms: 4-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=NN=C2N1N=C(C3=CC=C(C=C3)N)S2
Tpsa: 69.1
Logp: 1.74342
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₅S
Molecular Weight:
231.28
Synonyms:
4-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)N)S2
Tpsa:
69.1
Logp:
1.74342
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O
Molecular Weight: 268.11
Synonyms: 5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC HYDRAZIDE
SMILES: CC1=C(C(=O)NN)NC2=C1C=C(C=C2)Br
Tpsa: 70.91
Logp: 1.84232
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrN₃O
Molecular Weight:
268.11
Synonyms:
5-BROMO-3-METHYL-1H-INDOLE-2-CARBOXYLIC HYDRAZIDE
SMILES:
CC1=C(C(=O)NN)NC2=C1C=C(C=C2)Br
Tpsa:
70.91
Logp:
1.84232
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: 6-Hydroxy-2-phenyl-dihydro-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
SMILES: C1=CC=C(C=C1)N2C(=O)N3CC(CN3C2=O)O
Tpsa: 69.16
Logp: -0.8248
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
6-Hydroxy-2-phenyl-dihydro-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione
SMILES:
C1=CC=C(C=C1)N2C(=O)N3CC(CN3C2=O)O
Tpsa:
69.16
Logp:
-0.8248
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1