CS-0758720
3-Cyclohexyl-2,2-dimethylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 899834-70-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0758720-2.5g | In Stock | ₹ 1,29,281.16 |
| 5g | CS-0758720-5g | In Stock | ₹ 1,91,397.72 |
| 10g | CS-0758720-10g | In Stock | ₹ 2,83,802.52 |
CS-0758720 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,29,281.16
GST (18%): ₹ 23,270.609
Total Price: ₹ 1,52,551.769
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂O
Molecular Weight
170.29
Synonyms
None
SMILES
CC(C)(CO)CC1CCCCC1
Tpsa
20.23
Logp
2.9753
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 899834-70-9 | 3-cyclohexyl-2,2-dimethylpropan-1-ol | 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: C₁₁H₂₂O
Molecular Weight: 170.29
Synonyms: None
SMILES: CC(C)(CO)CC1CCCCC1
Tpsa: 20.23
Logp: 2.9753
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:
C₁₁H₂₂O
Molecular Weight:
170.29
Synonyms:
None
SMILES:
CC(C)(CO)CC1CCCCC1
Tpsa:
20.23
Logp:
2.9753
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: Cl.CC(C)C(N)CCC=C
Tpsa: 26.02
Logp: 2.3577
H Acceptors: 1
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:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
Cl.CC(C)C(N)CCC=C
Tpsa:
26.02
Logp:
2.3577
H Acceptors:
1
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: C₇H₂BrF₃N₄O
Molecular Weight: 295.02
Synonyms: None
SMILES: FC(F)(F)C1=NC(=NO1)C1=NC=C(Br)C=N1
Tpsa: 64.7
Logp: 2.3079
H Acceptors: 5
H Donors: 0
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:
C₇H₂BrF₃N₄O
Molecular Weight:
295.02
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(=NO1)C1=NC=C(Br)C=N1
Tpsa:
64.7
Logp:
2.3079
H Acceptors:
5
H Donors:
0
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: O=C(O)C=CC=1C=NN(C1)CCOC
Tpsa: 64.35
Logp: 0.6273
H Acceptors: 4
H Donors: 1
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
O=C(O)C=CC=1C=NN(C1)CCOC
Tpsa:
64.35
Logp:
0.6273
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5