CS-0074354
2-Cyclobutyl-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1593836-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074354-1g | In Stock | ₹ 2,62,372.00 |
| 5g | CS-0074354-5g | In Stock | ₹ 7,45,108.00 |
| 10g | CS-0074354-10g | In Stock | ₹ 11,01,197.00 |
CS-0074354 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,372.00
GST (18%): ₹ 47,226.96
Total Price: ₹ 3,09,598.96
Purity
97%
MDL No
MFCD30482828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
None
SMILES
OCC(C)(C)C1CCC1
Tpsa
20.23
Logp
1.805
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1593836-53-3 | 2-cyclobutyl-2-methylpropan-1-ol | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 97%
MDL No: MFCD30482828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: None
SMILES: OCC(C)(C)C1CCC1
Tpsa: 20.23
Logp: 1.805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD30482828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
None
SMILES:
OCC(C)(C)C1CCC1
Tpsa:
20.23
Logp:
1.805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27500866
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FIN
Molecular Weight: 287.07
Synonyms: None
SMILES: FC1=CC(C)=CC2=C1N=CC(I)=C2
Tpsa: 12.89
Logp: 3.28692
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD27500866
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FIN
Molecular Weight:
287.07
Synonyms:
None
SMILES:
FC1=CC(C)=CC2=C1N=CC(I)=C2
Tpsa:
12.89
Logp:
3.28692
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07365339
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄
Molecular Weight: 192.26
Synonyms: 1-[1-(pyrimidin-2-yl)piperidin-4-yl]methanamine
SMILES: NCC1CCN(CC1)C2=NC=CC=N2
Tpsa: 55.04
Logp: 0.6517
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD07365339
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄
Molecular Weight:
192.26
Synonyms:
1-[1-(pyrimidin-2-yl)piperidin-4-yl]methanamine
SMILES:
NCC1CCN(CC1)C2=NC=CC=N2
Tpsa:
55.04
Logp:
0.6517
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NO
Molecular Weight: 191.15
Synonyms: None
SMILES: FC(F)(F)C(C=C1OC)=CC=C1N
Tpsa: 35.25
Logp: 2.2962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃NO
Molecular Weight:
191.15
Synonyms:
None
SMILES:
FC(F)(F)C(C=C1OC)=CC=C1N
Tpsa:
35.25
Logp:
2.2962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1