CS-0171979
Dimethyl2-methylhexanedioate
Manufacturer: ChemScene
CAS Number: 19780-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171979-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0171979-1g | In Stock | ₹ 26,344.00 |
CS-0171979 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₄
Molecular Weight
188.22
Synonyms
Dimethyl 2-methylhexanedioate
SMILES
CC(CCCC(=O)OC)C(=O)OC
Tpsa
52.6
Logp
1.1388
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19780-94-0 | Dimethyl 2-methyladipate | A2B Chem | ₹ 12,638.00 - ₹ 29,459.00 |
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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: C₉H₁₆O₄
Molecular Weight: 188.22
Synonyms: Dimethyl 2-methylhexanedioate
SMILES: CC(CCCC(=O)OC)C(=O)OC
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
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:
C₉H₁₆O₄
Molecular Weight:
188.22
Synonyms:
Dimethyl 2-methylhexanedioate
SMILES:
CC(CCCC(=O)OC)C(=O)OC
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: 2-[4-(Trifluoromethyl)phenoxy]propylamine
SMILES: CC(CN)OC1=CC=C(C=C1)C(F)(F)F
Tpsa: 35.25
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
2-[4-(Trifluoromethyl)phenoxy]propylamine
SMILES:
CC(CN)OC1=CC=C(C=C1)C(F)(F)F
Tpsa:
35.25
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 2-(4-Fluorophenoxy)propylamine
SMILES: CC(CN)OC1=CC=C(C=C1)F
Tpsa: 35.25
Logp: 1.5517
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
2-(4-Fluorophenoxy)propylamine
SMILES:
CC(CN)OC1=CC=C(C=C1)F
Tpsa:
35.25
Logp:
1.5517
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClFNO
Molecular Weight: 205.66
Synonyms: 2-(4-Fluorophenoxy)-1-propanaminehydrochloride
SMILES: CC(CN)OC1=CC=C(C=C1)F.Cl
Tpsa: 35.25
Logp: 1.9735
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClFNO
Molecular Weight:
205.66
Synonyms:
2-(4-Fluorophenoxy)-1-propanaminehydrochloride
SMILES:
CC(CN)OC1=CC=C(C=C1)F.Cl
Tpsa:
35.25
Logp:
1.9735
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3