CS-0511366
2-(3-Bromopropyl)-1,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 53138-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511366-1g | In Stock | ₹ 75,294.00 |
| 2.5g | CS-0511366-2.5g | In Stock | ₹ 1,47,206.00 |
| 5g | CS-0511366-5g | In Stock | ₹ 2,17,783.00 |
| 10g | CS-0511366-10g | In Stock | ₹ 3,22,714.00 |
CS-0511366 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,294.00
GST (18%): ₹ 13,552.92
Total Price: ₹ 88,846.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrO₂
Molecular Weight
259.14
Synonyms
2-(3-bromo-propyl)-1,4-dimethoxy-benzene
SMILES
COC1=CC=C(OC)C(CCCBr)=C1
Tpsa
18.46
Logp
3.0313
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53138-44-6 | 2-(3-bromopropyl)-1,4-dimethoxybenzene | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₅BrO₂
Molecular Weight: 259.14
Synonyms: 2-(3-bromo-propyl)-1,4-dimethoxy-benzene
SMILES: COC1=CC=C(OC)C(CCCBr)=C1
Tpsa: 18.46
Logp: 3.0313
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO₂
Molecular Weight:
259.14
Synonyms:
2-(3-bromo-propyl)-1,4-dimethoxy-benzene
SMILES:
COC1=CC=C(OC)C(CCCBr)=C1
Tpsa:
18.46
Logp:
3.0313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (E)-2-(4-nitrobenzylidene)hydrazinecarboxamide
SMILES: O=[N+](C1=CC=C(C=C1)/C=N/NC(N)=O)[O-]
Tpsa: 110.62
Logp: 0.597
H Acceptors: 4
H Donors: 2
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:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(E)-2-(4-nitrobenzylidene)hydrazinecarboxamide
SMILES:
O=[N+](C1=CC=C(C=C1)/C=N/NC(N)=O)[O-]
Tpsa:
110.62
Logp:
0.597
H Acceptors:
4
H Donors:
2
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: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: None
SMILES: CC(C1CCCC1)C#N
Tpsa: 23.79
Logp: 2.33628
H Acceptors: 1
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:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
None
SMILES:
CC(C1CCCC1)C#N
Tpsa:
23.79
Logp:
2.33628
H Acceptors:
1
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: C₉H₁₅N
Molecular Weight: 137.22
Synonyms: (R)-2-Cyclohexyl-propionsaeure-nitril
SMILES: CC(C1CCCCC1)C#N
Tpsa: 23.79
Logp: 2.72638
H Acceptors: 1
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:
C₉H₁₅N
Molecular Weight:
137.22
Synonyms:
(R)-2-Cyclohexyl-propionsaeure-nitril
SMILES:
CC(C1CCCCC1)C#N
Tpsa:
23.79
Logp:
2.72638
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1