CS-0335338
4-Methyl-2-oxo-2H-chromen-7-yl 4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 112121-60-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335338-1g | In Stock | ₹ 1,17,987.24 |
CS-0335338 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₄O₄
Molecular Weight
294.30
Synonyms
None
SMILES
CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C
Tpsa
56.51
Logp
3.62904
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112121-60-5 | 4-methyl-2-oxo-2H-chromen-7-yl 4-methylbenzoate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C
Tpsa: 56.51
Logp: 3.62904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=C2)C(=CC(=O)O3)C
Tpsa:
56.51
Logp:
3.62904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₇N
Molecular Weight: 185.35
Synonyms: N,N-Dimethyldecylamine
SMILES: CCCCCCCCCCN(C)C
Tpsa: 3.24
Logp: 3.6887
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₇N
Molecular Weight:
185.35
Synonyms:
N,N-Dimethyldecylamine
SMILES:
CCCCCCCCCCN(C)C
Tpsa:
3.24
Logp:
3.6887
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CC1=NC2=NC(=CN2C(=C1)C)C(=O)O
Tpsa: 67.49
Logp: 1.04434
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CC1=NC2=NC(=CN2C(=C1)C)C(=O)O
Tpsa:
67.49
Logp:
1.04434
H Acceptors:
4
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: None
SMILES: CCC(Br)C(NCC1=C(OC)C=C(OC)C=C1)=O
Tpsa: 47.56
Logp: 2.4935
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
None
SMILES:
CCC(Br)C(NCC1=C(OC)C=C(OC)C=C1)=O
Tpsa:
47.56
Logp:
2.4935
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6