CS-0120795
3,3-Bis(methoxymethyl)-2,6-dimethylheptane
Manufacturer: ChemScene
CAS Number: 129228-11-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120795-100mg | In Stock | ₹ 445.00 |
| 250mg | CS-0120795-250mg | In Stock | ₹ 890.00 |
| 25g | CS-0120795-25g | In Stock | ₹ 7,565.00 |
| 500g | CS-0120795-500g | In Stock | ₹ 70,399.00 |
CS-0120795 - 100mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₈O₂
Molecular Weight
216.36
Synonyms
2-isopropyl-2-(1-Methylbuyl)-1,3-diMethoxypropane
SMILES
CC(C)C(COC)(COC)CCC(C)C
Tpsa
18.46
Logp
3.3578
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 129228-11-1 | 3,3-Bis(methoxymethyl)-2,6-dimethylheptane | A2B Chem | ₹ 356.00 - ₹ 5,340.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈O₂
Molecular Weight: 216.36
Synonyms: 2-isopropyl-2-(1-Methylbuyl)-1,3-diMethoxypropane
SMILES: CC(C)C(COC)(COC)CCC(C)C
Tpsa: 18.46
Logp: 3.3578
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈O₂
Molecular Weight:
216.36
Synonyms:
2-isopropyl-2-(1-Methylbuyl)-1,3-diMethoxypropane
SMILES:
CC(C)C(COC)(COC)CCC(C)C
Tpsa:
18.46
Logp:
3.3578
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₄
Molecular Weight: 232.62
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN)C([N+]([O-])=O)=C1.[H]Cl
Tpsa: 106.46
Logp: 1.1735
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₄
Molecular Weight:
232.62
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN)C([N+]([O-])=O)=C1.[H]Cl
Tpsa:
106.46
Logp:
1.1735
H Acceptors:
4
H Donors:
2
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC(N)=CC=C1Cl
Tpsa: 46.25
Logp: 2.5179
H Acceptors: 2
H Donors: 2
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC(N)=CC=C1Cl
Tpsa:
46.25
Logp:
2.5179
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀F₃NO₃
Molecular Weight: 249.19
Synonyms: None
SMILES: OC(C(F)(F)F)(CC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 2.7547
H Acceptors: 3
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:
C₁₀H₁₀F₃NO₃
Molecular Weight:
249.19
Synonyms:
None
SMILES:
OC(C(F)(F)F)(CC)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
2.7547
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3