CS-0261313
(1,3-Dioxaindan-5-yl)(cyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 1216230-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0261313-100mg | In Stock | ₹ 10,523.88 |
| 250mg | CS-0261313-250mg | In Stock | ₹ 17,539.80 |
| 1g | CS-0261313-1g | In Stock | ₹ 46,630.20 |
CS-0261313 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
(2H-1,3-benzodioxol-5-yl)(cyclopentyl)methanol
SMILES
OC(C1=CC2=C(OCO2)C=C1)C3CCCC3
Tpsa
38.69
Logp
2.6389
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1216230-18-0 | (2H-1,3-benzodioxol-5-yl)(cyclopentyl)methanol | A2B Chem | ₹ 15,571.92 - ₹ 23,785.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: (2H-1,3-benzodioxol-5-yl)(cyclopentyl)methanol
SMILES: OC(C1=CC2=C(OCO2)C=C1)C3CCCC3
Tpsa: 38.69
Logp: 2.6389
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
(2H-1,3-benzodioxol-5-yl)(cyclopentyl)methanol
SMILES:
OC(C1=CC2=C(OCO2)C=C1)C3CCCC3
Tpsa:
38.69
Logp:
2.6389
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: O=[N+](C1=C(F)C=CC=C1N2N=CC=C2)[O-]
Tpsa: 60.96
Logp: 1.9196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C=CC=C1N2N=CC=C2)[O-]
Tpsa:
60.96
Logp:
1.9196
H Acceptors:
4
H Donors:
0
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: CC1(C)COC(C)(C)CN1.[H]Cl
Tpsa: 21.26
Logp: 1.5852
H Acceptors: 2
H Donors: 1
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
CC1(C)COC(C)(C)CN1.[H]Cl
Tpsa:
21.26
Logp:
1.5852
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: None
SMILES: O=C(O)CC1CCC(C(C)C)CC1
Tpsa: 37.3
Logp: 2.9235
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O=C(O)CC1CCC(C(C)C)CC1
Tpsa:
37.3
Logp:
2.9235
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3