CS-0279580
1-(2-Bromoethyl)-2,3-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 40420-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0279580-2.5g | In Stock | ₹ 1,17,473.88 |
| 5g | CS-0279580-5g | In Stock | ₹ 1,73,772.36 |
| 10g | CS-0279580-10g | In Stock | ₹ 2,57,535.60 |
CS-0279580 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,473.88
GST (18%): ₹ 21,145.298
Total Price: ₹ 1,38,619.178
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃Br
Molecular Weight
213.11
Synonyms
2.3-Dimethylphenethylbromid
SMILES
CC1=C(C)C(CCBr)=CC=C1
Tpsa
0
Logp
3.24084
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40420-20-0 | 1-(2-BROMOETHYL)-2,3-DIMETHYLBENZENE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 2.3-Dimethylphenethylbromid
SMILES: CC1=C(C)C(CCBr)=CC=C1
Tpsa: 0
Logp: 3.24084
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
2.3-Dimethylphenethylbromid
SMILES:
CC1=C(C)C(CCBr)=CC=C1
Tpsa:
0
Logp:
3.24084
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CC1=C(C)C(CN2CCNCC2)=CC=C1
Tpsa: 15.27
Logp: 1.70864
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC1=C(C)C(CN2CCNCC2)=CC=C1
Tpsa:
15.27
Logp:
1.70864
H Acceptors:
2
H Donors:
1
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: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: None
SMILES: CC1=C(C)C(CNC2CCCC2)=CC=C1
Tpsa: 12.03
Logp: 3.33564
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
None
SMILES:
CC1=C(C)C(CNC2CCCC2)=CC=C1
Tpsa:
12.03
Logp:
3.33564
H Acceptors:
1
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: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: CC1=C(C)C(NC(C2CC2)C)=CC=C1
Tpsa: 12.03
Logp: 3.51384
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CC1=C(C)C(NC(C2CC2)C)=CC=C1
Tpsa:
12.03
Logp:
3.51384
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3