CS-0491083
2-(4,4-Dimethylcyclohexyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 149394-69-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491083-1g | In Stock | ₹ 75,720.60 |
| 2g | CS-0491083-2g | In Stock | ₹ 1,32,019.08 |
CS-0491083 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
98%
MDL No
MFCD31390972
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
None
SMILES
OCCC1CCC(C)(C)CC1
Tpsa
20.23
Logp
2.5852
H Acceptors
1
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31390972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: None
SMILES: OCCC1CCC(C)(C)CC1
Tpsa: 20.23
Logp: 2.5852
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31390972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
None
SMILES:
OCCC1CCC(C)(C)CC1
Tpsa:
20.23
Logp:
2.5852
H Acceptors:
1
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: C₇H₆ClN₃O
Molecular Weight: 183.60
Synonyms: None
SMILES: OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa: 50.42
Logp: 0.875
H Acceptors: 4
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:
C₇H₆ClN₃O
Molecular Weight:
183.60
Synonyms:
None
SMILES:
OCC1N2C(C=CC(Cl)=C2)=NN=1
Tpsa:
50.42
Logp:
0.875
H Acceptors:
4
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: C₁₆H₂₅N₃
Molecular Weight: 259.39
Synonyms: 5H-Benzocyclohepten-2-amine, 6,7,8,9-tetrahydro-7-(4-methyl-1-piperazinyl)-
SMILES: CN1CCN(CC1)C2CCC3=C(C=CC(N)=C3)CC2
Tpsa: 32.5
Logp: 1.7636
H Acceptors: 3
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:
C₁₆H₂₅N₃
Molecular Weight:
259.39
Synonyms:
5H-Benzocyclohepten-2-amine, 6,7,8,9-tetrahydro-7-(4-methyl-1-piperazinyl)-
SMILES:
CN1CCN(CC1)C2CCC3=C(C=CC(N)=C3)CC2
Tpsa:
32.5
Logp:
1.7636
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28126809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: (3R)-Hexahydro-1H-azepin-3-ol
SMILES: O[C@H]1CNCCCC1
Tpsa: 32.26
Logp: 0.1208
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28126809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
(3R)-Hexahydro-1H-azepin-3-ol
SMILES:
O[C@H]1CNCCCC1
Tpsa:
32.26
Logp:
0.1208
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0