CS-0551837
1-(3-Bromobut-3-en-1-yl)-3,5-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 34217-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551837-5g | In Stock | ₹ 1,68,566.00 |
CS-0551837 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,566.00
GST (18%): ₹ 30,341.88
Total Price: ₹ 1,98,907.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅BrO₂
Molecular Weight
271.15
Synonyms
2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene
SMILES
COC1=CC(=CC(=C1)CCC(=C)Br)OC
Tpsa
18.46
Logp
3.545
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34217-65-7 | 2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene | A2B Chem | ₹ 48,772.00 - ₹ 1,56,284.00 |
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
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: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene
SMILES: COC1=CC(=CC(=C1)CCC(=C)Br)OC
Tpsa: 18.46
Logp: 3.545
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
2-Bromo-4-(3,5-dimethoxyphenyl)-1-butene
SMILES:
COC1=CC(=CC(=C1)CCC(=C)Br)OC
Tpsa:
18.46
Logp:
3.545
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: C₁₅H₁₈N₄
Molecular Weight: 254.33
Synonyms: None
SMILES: CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1
Tpsa: 41.91
Logp: 2.75564
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈N₄
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC(N3CCCC3)=C(C)N=N2)C=C1
Tpsa:
41.91
Logp:
2.75564
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: None
SMILES: CCCNC1=NC(=C(C=C1C#N)C(=O)C)C
Tpsa: 65.78
Logp: 2.2862
H Acceptors: 4
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CCCNC1=NC(=C(C=C1C#N)C(=O)C)C
Tpsa:
65.78
Logp:
2.2862
H Acceptors:
4
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: C₁₆H₁₁F₃N₂O₂
Molecular Weight: 320.27
Synonyms: 5-Acetyl-6-methyl-2-[3-(trifluoromethyl)phenoxy]nicotinonitrile
SMILES: CC1=C(C=C(C(=N1)OC2=CC=CC(=C2)C(F)(F)F)C#N)C(=O)C
Tpsa: 62.98
Logp: 4.2754
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₁F₃N₂O₂
Molecular Weight:
320.27
Synonyms:
5-Acetyl-6-methyl-2-[3-(trifluoromethyl)phenoxy]nicotinonitrile
SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC(=C2)C(F)(F)F)C#N)C(=O)C
Tpsa:
62.98
Logp:
4.2754
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3