CS-0258302
1-(1-Bromoethyl)-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 88563-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258302-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0258302-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0258302-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0258302-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0258302-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0258302-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0258302-10g | In Stock | ₹ 2,16,039.00 |
CS-0258302 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁Br
Molecular Weight
199.09
Synonyms
None
SMILES
CC1=CC(C(Br)C)=CC=C1
Tpsa
0
Logp
3.45092
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88563-82-0 | Benzene, 1-(1-bromoethyl)-3-methyl- | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₁Br
Molecular Weight: 199.09
Synonyms: None
SMILES: CC1=CC(C(Br)C)=CC=C1
Tpsa: 0
Logp: 3.45092
H Acceptors: 0
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:
C₉H₁₁Br
Molecular Weight:
199.09
Synonyms:
None
SMILES:
CC1=CC(C(Br)C)=CC=C1
Tpsa:
0
Logp:
3.45092
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00019247
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O
Molecular Weight: 100.16
Synonyms: cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES: CC(C)(C1CC1)O
Tpsa: 20.23
Logp: 1.1673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00019247
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O
Molecular Weight:
100.16
Synonyms:
cyclopropanemethanol, alpha,alpha-dimethyl-
SMILES:
CC(C)(C1CC1)O
Tpsa:
20.23
Logp:
1.1673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES: NCCC1=C2OCCOC2=CC=C1
Tpsa: 44.48
Logp: 0.959
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
2-(2,3-Dihydro-benzo[1,4]dioxin-5-yl)-ethylamine
SMILES:
NCCC1=C2OCCOC2=CC=C1
Tpsa:
44.48
Logp:
0.959
H Acceptors:
3
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: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: O=C(O)C(OCC1CCCC1)C2=CC=CC=C2
Tpsa: 46.53
Logp: 3.0191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
O=C(O)C(OCC1CCCC1)C2=CC=CC=C2
Tpsa:
46.53
Logp:
3.0191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5