CS-0005757
2,6,7,8-Tetrahydro-1H-indeno[5,4-b]furan-8-ol
Manufacturer: ChemScene
CAS Number: 1092507-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0005757-100mg | In Stock | ₹ 43,610.00 |
CS-0005757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,610.00
GST (18%): ₹ 7,849.80
Total Price: ₹ 51,459.80
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-ol
SMILES
OC1C2=C3C(OCC3)=CC=C2CC1
Tpsa
29.46
Logp
1.6011
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092507-07-7 | Ramelteon Impurity 2 | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-ol
SMILES: OC1C2=C3C(OCC3)=CC=C2CC1
Tpsa: 29.46
Logp: 1.6011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2,6,7,8-tetrahydro-1H-cyclopenta[e][1]benzofuran-8-ol
SMILES:
OC1C2=C3C(OCC3)=CC=C2CC1
Tpsa:
29.46
Logp:
1.6011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009130
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₆
Molecular Weight: 220.22
Synonyms: Bis(hydroxymethyl)propanedioic acid diethyl ester; Diethyl 2,2-bis(hydroxymethyl)malonate; Diethyl bis(hydroxymethyl)malonate; Diethyl α,α-bis(hydroxymethyl)malonate; NSC 218327; Ethyl Dimethylol Malonate
SMILES: O=C(OCC)C(CO)(CO)C(OCC)=O
Tpsa: 93.06
Logp: -0.9164
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009130
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₆
Molecular Weight:
220.22
Synonyms:
Bis(hydroxymethyl)propanedioic acid diethyl ester; Diethyl 2,2-bis(hydroxymethyl)malonate; Diethyl bis(hydroxymethyl)malonate; Diethyl α,α-bis(hydroxymethyl)malonate; NSC 218327; Ethyl Dimethylol Malonate
SMILES:
O=C(OCC)C(CO)(CO)C(OCC)=O
Tpsa:
93.06
Logp:
-0.9164
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD18082240
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 2-methyl-3-ethyl-6-hydroxymethyl-4,5,6,7-tetrahydroindole-4-one
SMILES: O=C1N2C(C(O)=CC=C2)=NC(C)=C1CC[H]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD18082240
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
2-methyl-3-ethyl-6-hydroxymethyl-4,5,6,7-tetrahydroindole-4-one
SMILES:
O=C1N2C(C(O)=CC=C2)=NC(C)=C1CC[H]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD06658529
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: 4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINE
SMILES: FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2.Cl
Tpsa: 38.06
Logp: 2.8557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06658529
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
4-(6-FLUORO-1,2-BENZISOXAZOL-3-YL)PIPERIDINE
SMILES:
FC1=CC2=C(C=C1)C(C3CCNCC3)=NO2.Cl
Tpsa:
38.06
Logp:
2.8557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1