CS-0452485
1,1,3,5-Tetramethylcyclohexane
Manufacturer: ChemScene
CAS Number: 4306-65-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452485-1g | In Stock | ₹ 8,722.00 |
| 5g | CS-0452485-5g | In Stock | ₹ 26,522.00 |
CS-0452485 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀
Molecular Weight
140.27
Synonyms
Tetramethylcyclohexane
SMILES
CC1CC(C)CC(C)(C)C1
Tpsa
0
Logp
3.4687
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3295
Class
3
Packing Group
Ⅲ
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: C₁₀H₂₀
Molecular Weight: 140.27
Synonyms: Tetramethylcyclohexane
SMILES: CC1CC(C)CC(C)(C)C1
Tpsa: 0
Logp: 3.4687
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀
Molecular Weight:
140.27
Synonyms:
Tetramethylcyclohexane
SMILES:
CC1CC(C)CC(C)(C)C1
Tpsa:
0
Logp:
3.4687
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4R)-
SMILES: CC([C@@H]1C(OC(N1)=O)=O)C
Tpsa: 55.4
Logp: 0.2774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4R)-
SMILES:
CC([C@@H]1C(OC(N1)=O)=O)C
Tpsa:
55.4
Logp:
0.2774
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: C₁₀H₁₀BrNO₄
Molecular Weight: 288.09
Synonyms: 2-BROMO-6-ETHOXY-4-[(E)-2-NITROVINYL]PHENOL
SMILES: CCOC1=CC(=CC(=C1O)Br)/C=C/[N+](=O)[O-]
Tpsa: 72.6
Logp: 2.8008
H Acceptors: 4
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:
C₁₀H₁₀BrNO₄
Molecular Weight:
288.09
Synonyms:
2-BROMO-6-ETHOXY-4-[(E)-2-NITROVINYL]PHENOL
SMILES:
CCOC1=CC(=CC(=C1O)Br)/C=C/[N+](=O)[O-]
Tpsa:
72.6
Logp:
2.8008
H Acceptors:
4
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: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-[4-(Methylthio)phenoxy]acetonitrile
SMILES: CSC1=CC=C(C=C1)OCC#N
Tpsa: 33.02
Logp: 2.31088
H Acceptors: 3
H Donors: 0
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:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-[4-(Methylthio)phenoxy]acetonitrile
SMILES:
CSC1=CC=C(C=C1)OCC#N
Tpsa:
33.02
Logp:
2.31088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3