CS-0511812
2-Cyclobutylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 59383-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511812-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0511812-250mg | In Stock | ₹ 16,554.00 |
| 1g | CS-0511812-1g | In Stock | ₹ 34,977.00 |
| 5g | CS-0511812-5g | In Stock | ₹ 1,08,046.00 |
CS-0511812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
98%
MDL No
MFCD00049149
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
2-Cyclobutyl-2-propanol
SMILES
CC(O)(C1CCC1)C
Tpsa
20.23
Logp
1.5574
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59383-67-4 | 2-Cyclobutyl-2-propanol | A2B Chem | ₹ 12,460.00 - ₹ 2,41,190.00 |
Related Products
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00049149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 2-Cyclobutyl-2-propanol
SMILES: CC(O)(C1CCC1)C
Tpsa: 20.23
Logp: 1.5574
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00049149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
2-Cyclobutyl-2-propanol
SMILES:
CC(O)(C1CCC1)C
Tpsa:
20.23
Logp:
1.5574
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(C=O)CCCCC1
Tpsa: 55.4
Logp: 2.4129
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(C=O)CCCCC1
Tpsa:
55.4
Logp:
2.4129
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03427330
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₇
Molecular Weight: 271.22
Synonyms: p-Nitrophenyl beta-d-ribofuranoside
SMILES: O[C@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 122.29
Logp: -0.5874
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03427330
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₇
Molecular Weight:
271.22
Synonyms:
p-Nitrophenyl beta-d-ribofuranoside
SMILES:
O[C@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
122.29
Logp:
-0.5874
H Acceptors:
7
H Donors:
3
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: C₂₀H₁₉P
Molecular Weight: 290.34
Synonyms: Phenethyldiphenylphosphine
SMILES: P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa: 0
Logp: 4.362
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉P
Molecular Weight:
290.34
Synonyms:
Phenethyldiphenylphosphine
SMILES:
P(C1=CC=CC=C1)(C2=CC=CC=C2)CCC3=CC=CC=C3
Tpsa:
0
Logp:
4.362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5