CS-0236592
2-Bromo-4-methyl-6-(prop-2-en-1-yl)phenol
Manufacturer: ChemScene
CAS Number: 2120-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236592-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0236592-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0236592-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0236592-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0236592-1g | In Stock | ₹ 59,363.00 |
| 5g | CS-0236592-5g | In Stock | ₹ 1,72,393.00 |
| 10g | CS-0236592-10g | In Stock | ₹ 2,55,786.00 |
CS-0236592 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrO
Molecular Weight
227.10
Synonyms
None
SMILES
OC1=C(CC=C)C=C(C)C=C1Br
Tpsa
20.23
Logp
3.19162
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2120-17-4 | 2-bromo-4-methyl-6-(prop-2-en-1-yl)phenol | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: OC1=C(CC=C)C=C(C)C=C1Br
Tpsa: 20.23
Logp: 3.19162
H Acceptors: 1
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
OC1=C(CC=C)C=C(C)C=C1Br
Tpsa:
20.23
Logp:
3.19162
H Acceptors:
1
H Donors:
1
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: C₉H₈Cl₂O₄S
Molecular Weight: 283.13
Synonyms: CBDivE_005692
SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)CCC(=O)O)Cl
Tpsa: 71.44
Logp: 2.2418
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₄S
Molecular Weight:
283.13
Synonyms:
CBDivE_005692
SMILES:
C1=CC(=C(C=C1Cl)S(=O)(=O)CCC(=O)O)Cl
Tpsa:
71.44
Logp:
2.2418
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: COC1=CC=C(C2CNCC2)C=C1OC.[H]Cl
Tpsa: 30.49
Logp: 2.2025
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
COC1=CC=C(C2CNCC2)C=C1OC.[H]Cl
Tpsa:
30.49
Logp:
2.2025
H Acceptors:
3
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: C₉H₇IN₂
Molecular Weight: 270.07
Synonyms: 8-Iodoquinolin-4-amine
SMILES: C1=CC2=C(C(=C1)I)N=CC=C2N
Tpsa: 38.91
Logp: 2.4216
H Acceptors: 2
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:
C₉H₇IN₂
Molecular Weight:
270.07
Synonyms:
8-Iodoquinolin-4-amine
SMILES:
C1=CC2=C(C(=C1)I)N=CC=C2N
Tpsa:
38.91
Logp:
2.4216
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0