CS-0287594
3-(O-tolyl)dihydrofuran-2,5-dione
Manufacturer: ChemScene
CAS Number: 91344-79-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287594-1g | In Stock | ₹ 91,848.00 |
| 2.5g | CS-0287594-2.5g | In Stock | ₹ 1,79,513.00 |
| 5g | CS-0287594-5g | In Stock | ₹ 2,65,576.00 |
| 10g | CS-0287594-10g | In Stock | ₹ 3,93,736.00 |
CS-0287594 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
None
SMILES
O=C(C(C1=CC=CC=C1C)C2)OC2=O
Tpsa
43.37
Logp
1.55212
H Acceptors
3
H Donors
0
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C(C(C1=CC=CC=C1C)C2)OC2=O
Tpsa: 43.37
Logp: 1.55212
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C(C(C1=CC=CC=C1C)C2)OC2=O
Tpsa:
43.37
Logp:
1.55212
H Acceptors:
3
H Donors:
0
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: C₁₁H₈O₅
Molecular Weight: 220.18
Synonyms: None
SMILES: O=C(C(C1=CC2=C(OCO2)C=C1)C3)OC3=O
Tpsa: 61.83
Logp: 0.9724
H Acceptors: 5
H Donors: 0
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:
C₁₁H₈O₅
Molecular Weight:
220.18
Synonyms:
None
SMILES:
O=C(C(C1=CC2=C(OCO2)C=C1)C3)OC3=O
Tpsa:
61.83
Logp:
0.9724
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrN₂O₄
Molecular Weight: 381.22
Synonyms: 6-bromo-N-[2-(morpholin-4-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide
SMILES: O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)NCCN3CCOCC3
Tpsa: 71.78
Logp: 1.6175
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇BrN₂O₄
Molecular Weight:
381.22
Synonyms:
6-bromo-N-[2-(morpholin-4-yl)ethyl]-2-oxo-2H-chromene-3-carboxamide
SMILES:
O=C(C(C1=O)=CC2=C(O1)C=CC(Br)=C2)NCCN3CCOCC3
Tpsa:
71.78
Logp:
1.6175
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: methyl 4-amino-1,1-dioxo-1lambda6-thiane-4-carboxylate
SMILES: O=C(C(CC1)(N)CCS1(=O)=O)OC
Tpsa: 86.46
Logp: -0.9345
H Acceptors: 5
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:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
methyl 4-amino-1,1-dioxo-1lambda6-thiane-4-carboxylate
SMILES:
O=C(C(CC1)(N)CCS1(=O)=O)OC
Tpsa:
86.46
Logp:
-0.9345
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1