CS-0524585
(1-Propylcyclobutyl)methanol
Manufacturer: ChemScene
CAS Number: 69647-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0524585-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0524585-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0524585-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0524585-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0524585-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0524585-5g | In Stock | ₹ 2,11,076.52 |
| 10g | CS-0524585-10g | In Stock | ₹ 3,13,064.04 |
CS-0524585 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
2,2-trimethylene-1-pentano
SMILES
OCC1(CCC)CCC1
Tpsa
20.23
Logp
1.9491
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69647-61-6 | (1-Propyl-cyclobutyl)-methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 2,2-trimethylene-1-pentano
SMILES: OCC1(CCC)CCC1
Tpsa: 20.23
Logp: 1.9491
H Acceptors: 1
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
2,2-trimethylene-1-pentano
SMILES:
OCC1(CCC)CCC1
Tpsa:
20.23
Logp:
1.9491
H Acceptors:
1
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: C₁₀H₁₂FNO₂
Molecular Weight: 197.21
Synonyms: Glycine, N-[(4-fluorophenyl)methyl]-, methyl ester
SMILES: O=C(OC)CNCC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 1.0883
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:
C₁₀H₁₂FNO₂
Molecular Weight:
197.21
Synonyms:
Glycine, N-[(4-fluorophenyl)methyl]-, methyl ester
SMILES:
O=C(OC)CNCC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
1.0883
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: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: (2E)-2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide
SMILES: O=C(NC1=CC=CC(OC)=C1)C=NO
Tpsa: 70.92
Logp: 1.0937
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
(2E)-2-(hydroxyimino)-N-(3-methoxyphenyl)acetamide
SMILES:
O=C(NC1=CC=CC(OC)=C1)C=NO
Tpsa:
70.92
Logp:
1.0937
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆O₆
Molecular Weight: 198.13
Synonyms: 2,6-dihydroxy-1,4-benzenedicarboxylic acid
SMILES: O=C(O)C1=C(O)C=C(C(O)=O)C=C1O
Tpsa: 115.06
Logp: 0.4942
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆O₆
Molecular Weight:
198.13
Synonyms:
2,6-dihydroxy-1,4-benzenedicarboxylic acid
SMILES:
O=C(O)C1=C(O)C=C(C(O)=O)C=C1O
Tpsa:
115.06
Logp:
0.4942
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2