CS-0437175
3,3-Dimethylbenzofuran-2(3H)-one
Manufacturer: ChemScene
CAS Number: 13524-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0437175-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0437175-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0437175-250mg | In Stock | ₹ 18,994.32 |
| 500mg | CS-0437175-500mg | In Stock | ₹ 36,363.00 |
| 1g | CS-0437175-1g | In Stock | ₹ 48,341.40 |
| 5g | CS-0437175-5g | In Stock | ₹ 1,40,575.08 |
| 10g | CS-0437175-10g | In Stock | ₹ 2,08,509.72 |
CS-0437175 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2(3H)-Benzofuranone, 3,3-dimethyl-
SMILES
O=C1OC2=CC=CC=C2C1(C)C
Tpsa
26.3
Logp
1.8832
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2(3H)-Benzofuranone, 3,3-dimethyl-
SMILES: O=C1OC2=CC=CC=C2C1(C)C
Tpsa: 26.3
Logp: 1.8832
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2(3H)-Benzofuranone, 3,3-dimethyl-
SMILES:
O=C1OC2=CC=CC=C2C1(C)C
Tpsa:
26.3
Logp:
1.8832
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄S
Molecular Weight: 203.18
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=CN=C1)(N)=O
Tpsa: 116.19
Logp: -0.3628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄S
Molecular Weight:
203.18
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=CN=C1)(N)=O
Tpsa:
116.19
Logp:
-0.3628
H Acceptors:
5
H Donors:
1
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 6-Methyl-5-nitroisoquinolin-1-ol
SMILES: O=C1NC=CC2=C1C=CC(C)=C2[N+]([O-])=O
Tpsa: 76
Logp: 1.74472
H Acceptors: 3
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
6-Methyl-5-nitroisoquinolin-1-ol
SMILES:
O=C1NC=CC2=C1C=CC(C)=C2[N+]([O-])=O
Tpsa:
76
Logp:
1.74472
H Acceptors:
3
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: C₁₈H₂₆BN₃O₄
Molecular Weight: 359.23
Synonyms: None
SMILES: O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2N)OC(C)(C)C
Tpsa: 88.6
Logp: 2.7009
H Acceptors: 7
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:
C₁₈H₂₆BN₃O₄
Molecular Weight:
359.23
Synonyms:
None
SMILES:
O=C(N1N=CC2=C1C=C(B3OC(C)(C)C(C)(C)O3)C=C2N)OC(C)(C)C
Tpsa:
88.6
Logp:
2.7009
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
1