CS-0149179
4-Methyl-6,7-methylenedioxycoumarin
Manufacturer: ChemScene
CAS Number: 15071-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0149179-1g | In Stock | ₹ 9,582.72 |
| 5g | CS-0149179-5g | In Stock | ₹ 38,502.00 |
CS-0149179 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,582.72
GST (18%): ₹ 1,724.89
Total Price: ₹ 11,307.61
Purity
97%
MDL No
MFCD00143343
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
4-Methylayapin
SMILES
O=C1C=C(C)C2=CC3=C(OCO3)C=C2O1
Tpsa
48.67
Logp
1.83012
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15071-04-2 | 6H-1,3-Dioxolo[4,5-g][1]benzopyran-6-one, 8-methyl- | A2B Chem | ₹ 3,165.72 - ₹ 10,267.20 |
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: 97%
MDL No: MFCD00143343
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: 4-Methylayapin
SMILES: O=C1C=C(C)C2=CC3=C(OCO3)C=C2O1
Tpsa: 48.67
Logp: 1.83012
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00143343
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
4-Methylayapin
SMILES:
O=C1C=C(C)C2=CC3=C(OCO3)C=C2O1
Tpsa:
48.67
Logp:
1.83012
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 65%
MDL No: MFCD00003989
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅Na₃O₉S₃
Molecular Weight: 434.31
Synonyms: naphthalene-1,3,6-trisulfonic acid tri-sodium salt hydrate; Trisodium naphthalene-1,3,6-trisulphonate
SMILES: O=S(C1=C2C=CC(S(=O)(O[Na])=O)=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa: 130.11
Logp: -0.7938
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 6
Purity:
65%
MDL No:
MFCD00003989
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅Na₃O₉S₃
Molecular Weight:
434.31
Synonyms:
naphthalene-1,3,6-trisulfonic acid tri-sodium salt hydrate; Trisodium naphthalene-1,3,6-trisulphonate
SMILES:
O=S(C1=C2C=CC(S(=O)(O[Na])=O)=CC2=CC(S(=O)(O[Na])=O)=C1)(O[Na])=O
Tpsa:
130.11
Logp:
-0.7938
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈₉H₁₂₆N₂₄O₁₉S
Molecular Weight: 1868.17
Synonyms: None
SMILES: O=C(N([C@H](C(N([C@H](C(N[C@H](C(N[C@@H](CSCC(N[C@H](C(N([C@H](C(N[C@H](C(N1[C@](CCC1)([H])C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N2)=O)CO)=O)CC3=CNC4=CC=CC=C34)=O)CO)=O)CC(C)C)=O)CC5=CN=CN5)=O)=O)CC(N)=O)=O)C)C)=O)CC6=CC=CC=C6)=O)C(NCC(N)=O)=O)=O)CCCNC(N)=N)=O)CCCC)C)=O)CCCC)C)[C@@H]2CC7=CNC8=CC=CC=C78
Tpsa: 650.14
Logp: -3.11913
H Acceptors: 22
H Donors: 21
Rotatable Bonds: 27
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈₉H₁₂₆N₂₄O₁₉S
Molecular Weight:
1868.17
Synonyms:
None
SMILES:
O=C(N([C@H](C(N([C@H](C(N[C@H](C(N[C@@H](CSCC(N[C@H](C(N([C@H](C(N[C@H](C(N1[C@](CCC1)([H])C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N2)=O)CO)=O)CC3=CNC4=CC=CC=C34)=O)CO)=O)CC(C)C)=O)CC5=CN=CN5)=O)=O)CC(N)=O)=O)C)C)=O)CC6=CC=CC=C6)=O)C(NCC(N)=O)=O)=O)CCCNC(N)=N)=O)CCCC)C)=O)CCCC)C)[C@@H]2CC7=CNC8=CC=CC=C78
Tpsa:
650.14
Logp:
-3.11913
H Acceptors:
22
H Donors:
21
Rotatable Bonds:
27
Purity: 98%
MDL No: MFCD00673786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂N₂O₄
Molecular Weight: 438.47
Synonyms: None
SMILES: OC([C@@H]1CC2=C(CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)NC6=CC=CC=C62)=O
Tpsa: 82.63
Logp: 4.9283
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00673786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂N₂O₄
Molecular Weight:
438.47
Synonyms:
None
SMILES:
OC([C@@H]1CC2=C(CN1C(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)NC6=CC=CC=C62)=O
Tpsa:
82.63
Logp:
4.9283
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3