CS-0539574
1-Bromo-2,4-dimethylpentane
Manufacturer: ChemScene
CAS Number: 6570-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0539574-1g | In Stock | ₹ 1,46,222.04 |
| 5g | CS-0539574-5g | In Stock | ₹ 4,08,549.00 |
| 10g | CS-0539574-10g | In Stock | ₹ 6,02,000.16 |
CS-0539574 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,222.04
GST (18%): ₹ 26,319.967
Total Price: ₹ 1,72,542.007
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅Br
Molecular Weight
179.10
Synonyms
Pentane,1-bromo-2,4-dimethyl
SMILES
CC(C)CC(C)CBr
Tpsa
0
Logp
3.0635
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6570-91-8 | 1-Bromo-2,4-dimethylpentane | A2B Chem | ₹ 24,384.60 - ₹ 2,62,326.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8 (3)
Packing Group
Ⅱ
Hazard 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: C₇H₁₅Br
Molecular Weight: 179.10
Synonyms: Pentane,1-bromo-2,4-dimethyl
SMILES: CC(C)CC(C)CBr
Tpsa: 0
Logp: 3.0635
H Acceptors: 0
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:
C₇H₁₅Br
Molecular Weight:
179.10
Synonyms:
Pentane,1-bromo-2,4-dimethyl
SMILES:
CC(C)CC(C)CBr
Tpsa:
0
Logp:
3.0635
H Acceptors:
0
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: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: Acetic acid, [(2-ethylhexyl)oxy]-
SMILES: CCCCC(CC)COCC(=O)O
Tpsa: 46.53
Logp: 2.304
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
Acetic acid, [(2-ethylhexyl)oxy]-
SMILES:
CCCCC(CC)COCC(=O)O
Tpsa:
46.53
Logp:
2.304
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: 3-Amino-2,2-dipropyl-propionsaeure
SMILES: CCCC(CCC)(CN)C(=O)O
Tpsa: 63.32
Logp: 1.6163
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
3-Amino-2,2-dipropyl-propionsaeure
SMILES:
CCCC(CCC)(CN)C(=O)O
Tpsa:
63.32
Logp:
1.6163
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 2,2,7,7-Tetramethyl-3,6-octanedione
SMILES: CC(C)(C)C(=O)CCC(=O)C(C)(C)C
Tpsa: 34.14
Logp: 2.997
H Acceptors: 2
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:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
2,2,7,7-Tetramethyl-3,6-octanedione
SMILES:
CC(C)(C)C(=O)CCC(=O)C(C)(C)C
Tpsa:
34.14
Logp:
2.997
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3