CS-0031195
M3-1
Manufacturer: ChemScene
CAS Number: 162050-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0031195-100mg | In Stock | ₹ 1,24,917.60 |
CS-0031195 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,24,917.60
GST (18%): ₹ 22,485.168
Total Price: ₹ 1,47,402.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
1(3H)-Isobenzofuranone, 3-butyl-3-hydroxy-
SMILES
O=C1OC(CCCC)(O)C2=C1C=CC=C2
Tpsa
46.53
Logp
2.1923
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162050-42-2 | 3-Butyl-3-hydroxyisobenzofuran-1(3H)-one | A2B Chem | ₹ 1,28,254.44 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 1(3H)-Isobenzofuranone, 3-butyl-3-hydroxy-
SMILES: O=C1OC(CCCC)(O)C2=C1C=CC=C2
Tpsa: 46.53
Logp: 2.1923
H Acceptors: 3
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
1(3H)-Isobenzofuranone, 3-butyl-3-hydroxy-
SMILES:
O=C1OC(CCCC)(O)C2=C1C=CC=C2
Tpsa:
46.53
Logp:
2.1923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C1OC(CCCC(O)=O)C2=C1C=CC=C2
Tpsa: 63.6
Logp: 2.153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C1OC(CCCC(O)=O)C2=C1C=CC=C2
Tpsa:
63.6
Logp:
2.153
H Acceptors:
3
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: C₁₄H₁₁N₃O₄S
Molecular Weight: 317.32
Synonyms: Desmethyl piroxicam
SMILES: O=C(C1=C(O)C2=CC=CC=C2S(N1)(=O)=O)NC3=NC=CC=C3
Tpsa: 108.39
Logp: 1.2388
H Acceptors: 5
H Donors: 3
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:
C₁₄H₁₁N₃O₄S
Molecular Weight:
317.32
Synonyms:
Desmethyl piroxicam
SMILES:
O=C(C1=C(O)C2=CC=CC=C2S(N1)(=O)=O)NC3=NC=CC=C3
Tpsa:
108.39
Logp:
1.2388
H Acceptors:
5
H Donors:
3
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: C₅₅H₁₀₃NO₁₅
Molecular Weight: 1018.40
Synonyms: None
SMILES: C[C@@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@@]2(C)OC)[C@H]([C@](O)(C[C@H](C([C@@H]([C@@H](O)[C@@]1(O)C)C)=O)C)C)O[C@@](O[C@H](C)C[C@@H]3N(C)C)([H])[C@@H]3O.CCCCCCCCCCCCCCCCCC(O)=O
Tpsa: 231.21
Logp: 8.1181
H Acceptors: 15
H Donors: 6
Rotatable Bonds: 23
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₅H₁₀₃NO₁₅
Molecular Weight:
1018.40
Synonyms:
None
SMILES:
C[C@@H]([C@@H]([C@H](C(O[C@@H]1CC)=O)C)O[C@@](O[C@@H](C)[C@@H]2O)([H])C[C@@]2(C)OC)[C@H]([C@](O)(C[C@H](C([C@@H]([C@@H](O)[C@@]1(O)C)C)=O)C)C)O[C@@](O[C@H](C)C[C@@H]3N(C)C)([H])[C@@H]3O.CCCCCCCCCCCCCCCCCC(O)=O
Tpsa:
231.21
Logp:
8.1181
H Acceptors:
15
H Donors:
6
Rotatable Bonds:
23