CS-0279606
1-(2-Bromoethyl)-2,4,5-trimethylbenzene
Manufacturer: ChemScene
CAS Number: 1368986-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279606-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0279606-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0279606-10g | In Stock | ₹ 2,57,450.04 |
CS-0279606 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅Br
Molecular Weight
227.14
Synonyms
None
SMILES
CC1=C(C)C=C(C)C(CCBr)=C1
Tpsa
0
Logp
3.54926
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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: C₁₁H₁₅Br
Molecular Weight: 227.14
Synonyms: None
SMILES: CC1=C(C)C=C(C)C(CCBr)=C1
Tpsa: 0
Logp: 3.54926
H Acceptors: 0
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:
C₁₁H₁₅Br
Molecular Weight:
227.14
Synonyms:
None
SMILES:
CC1=C(C)C=C(C)C(CCBr)=C1
Tpsa:
0
Logp:
3.54926
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 5,6-dimethyl-2-pyridin-2-yl-1H-benzoimidazole
SMILES: CC1=C(C)C=C2N=C(C3=NC=CC=C3)NC2=C1
Tpsa: 41.57
Logp: 3.24174
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
5,6-dimethyl-2-pyridin-2-yl-1H-benzoimidazole
SMILES:
CC1=C(C)C=C2N=C(C3=NC=CC=C3)NC2=C1
Tpsa:
41.57
Logp:
3.24174
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅ClN₂S
Molecular Weight: 254.78
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(C(CC)C)N=C2S1
Tpsa: 25.78
Logp: 4.47504
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:
C₁₂H₁₅ClN₂S
Molecular Weight:
254.78
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(C(CC)C)N=C2S1
Tpsa:
25.78
Logp:
4.47504
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: C₁₂H₁₃ClN₂S
Molecular Weight: 252.76
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(C3CCC3)N=C2S1
Tpsa: 25.78
Logp: 4.22904
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃ClN₂S
Molecular Weight:
252.76
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(C3CCC3)N=C2S1
Tpsa:
25.78
Logp:
4.22904
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1