CS-B0384
2,5-Dichloro-2,5-dimethylhexane
Manufacturer: ChemScene
CAS Number: 6223-78-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-B0384-10g | In Stock | ₹ 855.60 |
| 25g | CS-B0384-25g | In Stock | ₹ 1,882.32 |
| 100g | CS-B0384-100g | In Stock | ₹ 7,443.72 |
| 500g | CS-B0384-500g | In Stock | ₹ 34,138.44 |
CS-B0384 - 10g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD00126854
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂
Molecular Weight
183.12
Synonyms
Hexane, 2,5-dichloro-2,5-dimethyl-; 2,5-Dichloro-2,5-dimethylhexane
SMILES
ClC(C)(C)CCC(C)(C)Cl
Tpsa
0
Logp
3.8014
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 25-Dichloro-25-dimethylhexane / 5g / 490542328 / A243667 / / 6223-78-5 / MFCD00126854 / 183.120 / C8H16Cl2 | eMolecules | ₹ 2,065.42 | |
 | Chemscene AbaChemscene,2,5-Dichloro-2,5-dimethylhexane,6223-78-5,100g,Formula:C8H16Cl2,M. Wt. :183.12,Purity:>98% | Chemscene | ₹ 7,443.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00126854
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂
Molecular Weight: 183.12
Synonyms: Hexane, 2,5-dichloro-2,5-dimethyl-; 2,5-Dichloro-2,5-dimethylhexane
SMILES: ClC(C)(C)CCC(C)(C)Cl
Tpsa: 0
Logp: 3.8014
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00126854
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂
Molecular Weight:
183.12
Synonyms:
Hexane, 2,5-dichloro-2,5-dimethyl-; 2,5-Dichloro-2,5-dimethylhexane
SMILES:
ClC(C)(C)CCC(C)(C)Cl
Tpsa:
0
Logp:
3.8014
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₂N₂O₃S
Molecular Weight: 316.32
Synonyms: 2-PyridineethanaMine, b,b-difluoro-, benzenesulfonate (1
SMILES: O=S(C1=CC=CC=C1)(O)=O.FC(F)(CN)C2=NC=CC=C2
Tpsa: 93.28
Logp: 2.0654
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄F₂N₂O₃S
Molecular Weight:
316.32
Synonyms:
2-PyridineethanaMine, b,b-difluoro-, benzenesulfonate (1
SMILES:
O=S(C1=CC=CC=C1)(O)=O.FC(F)(CN)C2=NC=CC=C2
Tpsa:
93.28
Logp:
2.0654
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C
Tpsa: 63.45
Logp: 1.60502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CC=C1C)N(C)C
Tpsa:
63.45
Logp:
1.60502
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₈N₂O₂
Molecular Weight: 294.35
Synonyms: 1(2H)-Isoquinolinone, 7-(dimethylamino)-3-(3-methoxyphenyl)-
SMILES: O=C1NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa: 45.33
Logp: 3.2697
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:
C₁₈H₁₈N₂O₂
Molecular Weight:
294.35
Synonyms:
1(2H)-Isoquinolinone, 7-(dimethylamino)-3-(3-methoxyphenyl)-
SMILES:
O=C1NC(C2=CC=CC(OC)=C2)=CC(C=C3)=C1C=C3N(C)C
Tpsa:
45.33
Logp:
3.2697
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3