CS-0154346
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene
Manufacturer: ChemScene
CAS Number: 172900-69-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0154346-1g | In Stock | ₹ 6,331.44 |
| 5g | CS-0154346-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0154346-10g | In Stock | ₹ 36,191.88 |
CS-0154346 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
96%
MDL No
MFCD10566721
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇BrO₃
Molecular Weight
359.30
Synonyms
Benzene, 4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-
SMILES
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CBr
Tpsa
27.69
Logp
4.3201
H Acceptors
3
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene | 172900-69-5 | MFCD10566721 | 250mg | eMolecules | ₹ 4,431.15 | |
 | 172900-69-5 | 2-(3-Methoxypropoxy)-4-((r)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene | A2B Chem | ₹ 2,823.48 - ₹ 39,956.52 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: MFCD10566721
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BrO₃
Molecular Weight: 359.30
Synonyms: Benzene, 4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-
SMILES: CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CBr
Tpsa: 27.69
Logp: 4.3201
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
96%
MDL No:
MFCD10566721
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BrO₃
Molecular Weight:
359.30
Synonyms:
Benzene, 4-[2-(bromomethyl)-3-methylbutyl]-1-methoxy-2-(3-methoxypropoxy)-, (R)-
SMILES:
CC(C)[C@@H](CC1=CC(=C(C=C1)OC)OCCCOC)CBr
Tpsa:
27.69
Logp:
4.3201
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00754495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: N-α-Methyl-L-valine hydrochloride
SMILES: CC(C)[C@@H](C(=O)O)NC.Cl
Tpsa: 49.33
Logp: 0.7368
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00754495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
N-α-Methyl-L-valine hydrochloride
SMILES:
CC(C)[C@@H](C(=O)O)NC.Cl
Tpsa:
49.33
Logp:
0.7368
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01846268
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 5-Methyl-hex-3-ensaeure
SMILES: CC(C)/C=C/CC(=O)O
Tpsa: 37.3
Logp: 1.6733
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01846268
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
5-Methyl-hex-3-ensaeure
SMILES:
CC(C)/C=C/CC(=O)O
Tpsa:
37.3
Logp:
1.6733
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD01830380
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₄S₂
Molecular Weight: 224.30
Synonyms: 2-[2-(carboxymethylsulfanyl)propan-2-ylsulfanyl]acetic acid
SMILES: CC(C)(SCC(=O)O)SCC(=O)O
Tpsa: 74.6
Logp: 1.3581
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD01830380
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₄S₂
Molecular Weight:
224.30
Synonyms:
2-[2-(carboxymethylsulfanyl)propan-2-ylsulfanyl]acetic acid
SMILES:
CC(C)(SCC(=O)O)SCC(=O)O
Tpsa:
74.6
Logp:
1.3581
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6