CS-0524991
2-Bromo-4-methylhexane
Manufacturer: ChemScene
CAS Number: 61653-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0524991-2.5g | In Stock | ₹ 93,602.64 |
| 5g | CS-0524991-5g | In Stock | ₹ 1,38,521.64 |
| 10g | CS-0524991-10g | In Stock | ₹ 2,05,172.88 |
CS-0524991 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
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
Hexane,2-bromo-4-methyl
SMILES
CC(Br)CC(C)CC
Tpsa
0
Logp
3.206
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: Hexane,2-bromo-4-methyl
SMILES: CC(Br)CC(C)CC
Tpsa: 0
Logp: 3.206
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:
Hexane,2-bromo-4-methyl
SMILES:
CC(Br)CC(C)CC
Tpsa:
0
Logp:
3.206
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: o-tolyl-pyruvic acid
SMILES: O=C(O)C(CC1=CC=CC=C1C)=O
Tpsa: 54.37
Logp: 1.19122
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
o-tolyl-pyruvic acid
SMILES:
O=C(O)C(CC1=CC=CC=C1C)=O
Tpsa:
54.37
Logp:
1.19122
H Acceptors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(C)=C1)=O
Tpsa: 54.37
Logp: 1.19122
H Acceptors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(C)=C1)=O
Tpsa:
54.37
Logp:
1.19122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22572611
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: OCC1=CC=CC([N+]([O-])=O)=C1CO
Tpsa: 83.6
Logp: 0.5794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22572611
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1CO
Tpsa:
83.6
Logp:
0.5794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3