CS-0252739
1-(1-Bromoethyl)-4-tert-butylbenzene
Manufacturer: ChemScene
CAS Number: 157581-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252739-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0252739-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0252739-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0252739-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0252739-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0252739-5g | In Stock | ₹ 1,30,650.12 |
CS-0252739 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Br
Molecular Weight
241.17
Synonyms
None
SMILES
CC(C1=CC=C(C(Br)C)C=C1)(C)C
Tpsa
0
Logp
4.44
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 157581-03-8 | 1-(1-bromoethyl)-4-tert-butylbenzene | A2B Chem | ₹ 14,374.08 - ₹ 1,60,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₂H₁₇Br
Molecular Weight: 241.17
Synonyms: None
SMILES: CC(C1=CC=C(C(Br)C)C=C1)(C)C
Tpsa: 0
Logp: 4.44
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇Br
Molecular Weight:
241.17
Synonyms:
None
SMILES:
CC(C1=CC=C(C(Br)C)C=C1)(C)C
Tpsa:
0
Logp:
4.44
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 4-Methoxy-alpha-pyridylbenzyl alcohol
SMILES: COC1=CC=C(C=C1)C(C2=CC=CC=N2)O
Tpsa: 42.35
Logp: 2.1719
H Acceptors: 3
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
4-Methoxy-alpha-pyridylbenzyl alcohol
SMILES:
COC1=CC=C(C=C1)C(C2=CC=CC=N2)O
Tpsa:
42.35
Logp:
2.1719
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃Cl₂N₃O
Molecular Weight: 284.23
Synonyms: None
SMILES: O=C(NCC1CC(N2C)CCC2C1)CN.[H]Cl.[H]Cl
Tpsa: 58.36
Logp: 0.7777
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃Cl₂N₃O
Molecular Weight:
284.23
Synonyms:
None
SMILES:
O=C(NCC1CC(N2C)CCC2C1)CN.[H]Cl.[H]Cl
Tpsa:
58.36
Logp:
0.7777
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 6-(cyclohexyloxy)-3-Pyridinecarbonitrile
SMILES: C1CCC(CC1)OC2=NC=C(C=C2)C#N
Tpsa: 45.91
Logp: 2.66478
H Acceptors: 3
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
6-(cyclohexyloxy)-3-Pyridinecarbonitrile
SMILES:
C1CCC(CC1)OC2=NC=C(C=C2)C#N
Tpsa:
45.91
Logp:
2.66478
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2