CS-0449458
1,4-Bis(bromomethyl)-2-((2-ethylhexyl)oxy)-5-methoxybenzene
Manufacturer: ChemScene
CAS Number: 209625-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449458-100mg | In Stock | ₹ 4,791.36 |
| 250mg | CS-0449458-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0449458-1g | In Stock | ₹ 15,914.16 |
| 5g | CS-0449458-5g | In Stock | ₹ 47,742.48 |
CS-0449458 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,791.36
GST (18%): ₹ 862.445
Total Price: ₹ 5,653.805
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆Br₂O₂
Molecular Weight
422.20
Synonyms
2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene
SMILES
CCCCC(CC)COC1=CC(=C(C=C1CBr)OC)CBr
Tpsa
18.46
Logp
6.0802
H Acceptors
2
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene 98% | 209625-37-6 | MFCD03093944 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 29,766.32 | |
 | 2,5-Bis(bromomethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene | Sigma Aldrich | ₹ 20,784.00 | |
 | 209625-37-6 | Benzene, 1,4-bis(bromomethyl)-2-[(2-ethylhexyl)oxy]-5-methoxy- | A2B Chem | ₹ 3,422.40 - ₹ 11,208.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆Br₂O₂
Molecular Weight: 422.20
Synonyms: 2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene
SMILES: CCCCC(CC)COC1=CC(=C(C=C1CBr)OC)CBr
Tpsa: 18.46
Logp: 6.0802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆Br₂O₂
Molecular Weight:
422.20
Synonyms:
2-Methoxy-5-(2-ethylhexyloxy)-1,4-bis(bromomethyl)benzene
SMILES:
CCCCC(CC)COC1=CC(=C(C=C1CBr)OC)CBr
Tpsa:
18.46
Logp:
6.0802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: pyruvic acid butyl ester
SMILES: CCCCOC(=O)C(=O)C
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
pyruvic acid butyl ester
SMILES:
CCCCOC(=O)C(=O)C
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉F₂NO₃
Molecular Weight: 299.31
Synonyms: tert-butyl N-[4-(2,5-difluorophenyl)-4-oxo-butyl]carbamate
SMILES: C1(=CC(=CC=C1F)F)C(CCCNC(=O)OC(C)(C)C)=O
Tpsa: 55.4
Logp: 3.4524
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉F₂NO₃
Molecular Weight:
299.31
Synonyms:
tert-butyl N-[4-(2,5-difluorophenyl)-4-oxo-butyl]carbamate
SMILES:
C1(=CC(=CC=C1F)F)C(CCCNC(=O)OC(C)(C)C)=O
Tpsa:
55.4
Logp:
3.4524
H Acceptors:
3
H Donors:
1
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: None
SMILES: CC(NC1=CC(Br)=C([N+]([O-])=O)C=C1)=O
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
None
SMILES:
CC(NC1=CC(Br)=C([N+]([O-])=O)C=C1)=O
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2