CS-0258271
1-(2-Bromoethyl)-3,5-dimethylbenzene
Manufacturer: ChemScene
CAS Number: 93427-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258271-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0258271-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0258271-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0258271-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0258271-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0258271-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0258271-10g | In Stock | ₹ 3,87,672.36 |
CS-0258271 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
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
Benzene, 1-(2-bromoethyl)-3,5-dimethyl
SMILES
CC1=CC(C)=CC(CCBr)=C1
Tpsa
0
Logp
3.24084
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93427-11-3 | 1-(2-bromoethyl)-3,5-dimethylbenzene | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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-P403+P233-P405-P501
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Purity: 95%
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: Benzene, 1-(2-bromoethyl)-3,5-dimethyl
SMILES: CC1=CC(C)=CC(CCBr)=C1
Tpsa: 0
Logp: 3.24084
H Acceptors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
Benzene, 1-(2-bromoethyl)-3,5-dimethyl
SMILES:
CC1=CC(C)=CC(CCBr)=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: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: N-(2-chlorobenzyl)cyclopentanamine
SMILES: C1=CC(=C(C=C1)Cl)CNC2CCCC2
Tpsa: 12.03
Logp: 3.3722
H Acceptors: 1
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:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
N-(2-chlorobenzyl)cyclopentanamine
SMILES:
C1=CC(=C(C=C1)Cl)CNC2CCCC2
Tpsa:
12.03
Logp:
3.3722
H Acceptors:
1
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: C₁₀H₂₂Cl₂N₄O
Molecular Weight: 285.21
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)N2CCNCC2.[H]Cl.[H]Cl
Tpsa: 38.82
Logp: 0.1026
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂Cl₂N₄O
Molecular Weight:
285.21
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)N2CCNCC2.[H]Cl.[H]Cl
Tpsa:
38.82
Logp:
0.1026
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3-[(Tetrahydro-furan-3-ylmethyl)-amino]-propionitrile
SMILES: C(C#N)CNCC1CCOC1
Tpsa: 45.05
Logp: 0.52618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3-[(Tetrahydro-furan-3-ylmethyl)-amino]-propionitrile
SMILES:
C(C#N)CNCC1CCOC1
Tpsa:
45.05
Logp:
0.52618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4