CS-0576245
1-((6-Bromohexyl)oxy)-4-methoxybenzene
Manufacturer: ChemScene
CAS Number: 20744-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576245-5g | In Stock | ₹ 1,26,201.00 |
CS-0576245 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,201.00
GST (18%): ₹ 22,716.18
Total Price: ₹ 1,48,917.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BrO₂
Molecular Weight
287.19
Synonyms
1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES
COC1=CC=C(C=C1)OCCCCCCBr
Tpsa
18.46
Logp
4.0293
H Acceptors
2
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20744-11-0 | Benzene, 1-[(6-bromohexyl)oxy]-4-methoxy- | A2B Chem | ₹ 82,565.40 |
Related Products
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
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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: C₁₃H₁₉BrO₂
Molecular Weight: 287.19
Synonyms: 1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES: COC1=CC=C(C=C1)OCCCCCCBr
Tpsa: 18.46
Logp: 4.0293
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO₂
Molecular Weight:
287.19
Synonyms:
1-(6-Bromohexyloxy)-4-methoxybenzene
SMILES:
COC1=CC=C(C=C1)OCCCCCCBr
Tpsa:
18.46
Logp:
4.0293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃S
Molecular Weight: 187.31
Synonyms: 1-(2-Piperidinoethyl)-2-thiourea
SMILES: C1CCN(CC1)CCNC(=S)N
Tpsa: 41.29
Logp: 0.3055
H Acceptors: 2
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:
C₈H₁₇N₃S
Molecular Weight:
187.31
Synonyms:
1-(2-Piperidinoethyl)-2-thiourea
SMILES:
C1CCN(CC1)CCNC(=S)N
Tpsa:
41.29
Logp:
0.3055
H Acceptors:
2
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 2,3-Dimethyl-4-methoxyphenylacetonitrile
SMILES: CC1=C(C=CC(=C1C)OC)CC#N
Tpsa: 33.02
Logp: 2.37812
H Acceptors: 2
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
2,3-Dimethyl-4-methoxyphenylacetonitrile
SMILES:
CC1=C(C=CC(=C1C)OC)CC#N
Tpsa:
33.02
Logp:
2.37812
H Acceptors:
2
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Propanoic acid, 2-phenoxy-, methyl ester
SMILES: CC(C(=O)OC)OC1=CC=CC=C1
Tpsa: 35.53
Logp: 1.6269
H Acceptors: 3
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Propanoic acid, 2-phenoxy-, methyl ester
SMILES:
CC(C(=O)OC)OC1=CC=CC=C1
Tpsa:
35.53
Logp:
1.6269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3