CS-0073139
6-Hydroxy-4-methyl-2,3-dihydro-1-benzofuran-3-one
Manufacturer: ChemScene
CAS Number: 21861-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0073139-1g | In Stock | ₹ 7,209.00 |
| 5g | CS-0073139-5g | In Stock | ₹ 28,480.00 |
| 10g | CS-0073139-10g | In Stock | ₹ 55,002.00 |
CS-0073139 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,209.00
GST (18%): ₹ 1,297.62
Total Price: ₹ 8,506.62
Purity
97%
MDL No
MFCD08292577
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₃
Molecular Weight
164.16
Synonyms
AKOS BBS-00006159
SMILES
O=C1C(C(OC1)=CC(O)=C2)=C2C
Tpsa
46.53
Logp
1.27572
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21861-32-5 | 6-Hydroxy-4-methyl-1-benzofuran-3(2h)-one | A2B Chem | ₹ 5,429.00 - ₹ 18,868.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD08292577
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: AKOS BBS-00006159
SMILES: O=C1C(C(OC1)=CC(O)=C2)=C2C
Tpsa: 46.53
Logp: 1.27572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08292577
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
AKOS BBS-00006159
SMILES:
O=C1C(C(OC1)=CC(O)=C2)=C2C
Tpsa:
46.53
Logp:
1.27572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06496433
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: OTAVA-BB 1089794
SMILES: O=C1C2=CC=C(O)C(C)=C2OC1
Tpsa: 46.53
Logp: 1.27572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06496433
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
OTAVA-BB 1089794
SMILES:
O=C1C2=CC=C(O)C(C)=C2OC1
Tpsa:
46.53
Logp:
1.27572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅F₃N₂O₂
Molecular Weight: 252.23
Synonyms: 4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoro-1-iminoethyl)-, ethyl ester
SMILES: N=C(N(CC1)CCC1C(OCC)=O)C(F)(F)F
Tpsa: 53.39
Logp: 1.80107
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅F₃N₂O₂
Molecular Weight:
252.23
Synonyms:
4-Piperidinecarboxylic acid, 1-(2,2,2-trifluoro-1-iminoethyl)-, ethyl ester
SMILES:
N=C(N(CC1)CCC1C(OCC)=O)C(F)(F)F
Tpsa:
53.39
Logp:
1.80107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClF₃IN
Molecular Weight: 323.48
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(N)C=C1I.Cl
Tpsa: 26.02
Logp: 3.314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClF₃IN
Molecular Weight:
323.48
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(N)C=C1I.Cl
Tpsa:
26.02
Logp:
3.314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0