CS-0217103
1-(2-Bromoethyl)-2-methylbenzene
Manufacturer: ChemScene
CAS Number: 16793-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217103-100mg | In Stock | ₹ 598.92 |
| 250mg | CS-0217103-250mg | In Stock | ₹ 941.16 |
| 5g | CS-0217103-5g | In Stock | ₹ 17,882.04 |
CS-0217103 - 100mg
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Br
Molecular Weight
199.09
Synonyms
Benzene, 1-(2-bromoethyl)-2-methyl-
SMILES
CC1=CC=CC=C1CCBr
Tpsa
0
Logp
2.93242
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(2-Bromoethyl)-2-methylbenzene / 100mg / 654771791 / CS-0217103 / 0.000 / 16793-90-1 / MFCD04117467 / 199.091 / C9H11Br | eMolecules | ₹ 2,153.55 | |
 | 16793-90-1 | Benzene, 1-(2-bromoethyl)-2-methyl- | A2B Chem | ₹ 427.80 - ₹ 12,577.32 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: Benzene, 1-(2-bromoethyl)-2-methyl-
SMILES: CC1=CC=CC=C1CCBr
Tpsa: 0
Logp: 2.93242
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
Benzene, 1-(2-bromoethyl)-2-methyl-
SMILES:
CC1=CC=CC=C1CCBr
Tpsa:
0
Logp:
2.93242
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 4-Ethoxy-indan-1-one
SMILES: O=C1CCC2=C1C=CC=C2OCC
Tpsa: 26.3
Logp: 2.2142
H Acceptors: 2
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
4-Ethoxy-indan-1-one
SMILES:
O=C1CCC2=C1C=CC=C2OCC
Tpsa:
26.3
Logp:
2.2142
H Acceptors:
2
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: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: O=S(C1=CC=C(O)C=C1)(NC(C)C)=O
Tpsa: 66.4
Logp: 1.0789
H Acceptors: 3
H Donors: 2
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:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C=C1)(NC(C)C)=O
Tpsa:
66.4
Logp:
1.0789
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₆Cl₂N₂O
Molecular Weight: 263.16
Synonyms: Spiro[furo[3,4-c]pyridine-3(1H),4'-piperidine]
SMILES: C1=C2COC3(CCNCC3)C2=CN=C1.Cl.Cl
Tpsa: 34.15
Logp: 2.0341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆Cl₂N₂O
Molecular Weight:
263.16
Synonyms:
Spiro[furo[3,4-c]pyridine-3(1H),4'-piperidine]
SMILES:
C1=C2COC3(CCNCC3)C2=CN=C1.Cl.Cl
Tpsa:
34.15
Logp:
2.0341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0