CS-0072541
Cyclooctylmethanol
Manufacturer: ChemScene
CAS Number: 3637-63-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072541-1g | In Stock | ₹ 4,021.32 |
| 5g | CS-0072541-5g | In Stock | ₹ 14,117.40 |
CS-0072541 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈O
Molecular Weight
142.24
Synonyms
Cyclooctanemethanol
SMILES
OCC1CCCCCCC1
Tpsa
20.23
Logp
2.3392
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3637-63-6 | CYCLOOCTANEMETHANOL | A2B Chem | ₹ 5,133.60 - ₹ 16,513.08 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: Cyclooctanemethanol
SMILES: OCC1CCCCCCC1
Tpsa: 20.23
Logp: 2.3392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
Cyclooctanemethanol
SMILES:
OCC1CCCCCCC1
Tpsa:
20.23
Logp:
2.3392
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O
Molecular Weight: 230.27
Synonyms: None
SMILES: O=C1NC(NN)=NC(C)=C1CC2=CC=CC=C2
Tpsa: 83.8
Logp: 0.95472
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O
Molecular Weight:
230.27
Synonyms:
None
SMILES:
O=C1NC(NN)=NC(C)=C1CC2=CC=CC=C2
Tpsa:
83.8
Logp:
0.95472
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00460020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO₃
Molecular Weight: 197.16
Synonyms: (2-Fluoro-benzoylamino)-acetic acid
SMILES: O=C(NCC(O)=O)C1=CC=CC=C1F
Tpsa: 66.4
Logp: 0.6401
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00460020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO₃
Molecular Weight:
197.16
Synonyms:
(2-Fluoro-benzoylamino)-acetic acid
SMILES:
O=C(NCC(O)=O)C1=CC=CC=C1F
Tpsa:
66.4
Logp:
0.6401
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16990477
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₂
Molecular Weight: 156.18
Synonyms: 1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid(9CI)
SMILES: O=C(O)C1N(CC2)CCN2C1
Tpsa: 43.78
Logp: -0.9292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16990477
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₂
Molecular Weight:
156.18
Synonyms:
1,4-Diazabicyclo[2.2.2]octane-2-carboxylicacid(9CI)
SMILES:
O=C(O)C1N(CC2)CCN2C1
Tpsa:
43.78
Logp:
-0.9292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1