CS-0491847
(1-(Methoxymethyl)cyclopentyl)methanol
Manufacturer: ChemScene
CAS Number: 1566351-69-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0491847-5g | In Stock | ₹ 3,36,331.00 |
CS-0491847 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,36,331.00
GST (18%): ₹ 60,539.58
Total Price: ₹ 3,96,870.58
Purity
98%
MDL No
MFCD26084752
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O₂
Molecular Weight
144.21
Synonyms
[1-(methoxymethyl)cyclopentyl]methanol
SMILES
COCC1(CO)CCCC1
Tpsa
29.46
Logp
1.1855
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1566351-69-6 | [1-(Methoxymethyl)cyclopentyl]methanol | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: MFCD26084752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: [1-(methoxymethyl)cyclopentyl]methanol
SMILES: COCC1(CO)CCCC1
Tpsa: 29.46
Logp: 1.1855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26084752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
[1-(methoxymethyl)cyclopentyl]methanol
SMILES:
COCC1(CO)CCCC1
Tpsa:
29.46
Logp:
1.1855
H Acceptors:
2
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: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: None
SMILES: FC1C(Br)=C2N(C=CC=C2)C=1
Tpsa: 4.41
Logp: 2.8409
H Acceptors: 1
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:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
None
SMILES:
FC1C(Br)=C2N(C=CC=C2)C=1
Tpsa:
4.41
Logp:
2.8409
H Acceptors:
1
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: C₉H₈BrN
Molecular Weight: 210.07
Synonyms: None
SMILES: CC1C(Br)=C2N(C=CC=C2)C=1
Tpsa: 4.41
Logp: 3.01022
H Acceptors: 1
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:
C₉H₈BrN
Molecular Weight:
210.07
Synonyms:
None
SMILES:
CC1C(Br)=C2N(C=CC=C2)C=1
Tpsa:
4.41
Logp:
3.01022
H Acceptors:
1
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: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: None
SMILES: Cl.CC(O)(C)[C@H]1CNCCC1
Tpsa: 32.26
Logp: 1.1787
H Acceptors: 2
H Donors: 2
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:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
None
SMILES:
Cl.CC(O)(C)[C@H]1CNCCC1
Tpsa:
32.26
Logp:
1.1787
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1