CS-0342675
1-(3-Bromo-propyl)-4-octyl-benzene
Manufacturer: ChemScene
CAS Number: 1611469-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342675-1g | In Stock | ₹ 1,20,040.68 |
| 5g | CS-0342675-5g | In Stock | ₹ 4,79,392.68 |
CS-0342675 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,20,040.68
GST (18%): ₹ 21,607.322
Total Price: ₹ 1,41,648.002
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₇Br
Molecular Weight
311.30
Synonyms
1-(3-Bromopropyl)-4-octylbenzene
SMILES
C1=C(C=CC(=C1)CCCBr)CCCCCCCC
Tpsa
0
Logp
5.9171
H Acceptors
0
H Donors
0
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1611469-80-7 | 1-(3-Bromopropyl)-4-octylbenzene | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇Br
Molecular Weight: 311.30
Synonyms: 1-(3-Bromopropyl)-4-octylbenzene
SMILES: C1=C(C=CC(=C1)CCCBr)CCCCCCCC
Tpsa: 0
Logp: 5.9171
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 10
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇Br
Molecular Weight:
311.30
Synonyms:
1-(3-Bromopropyl)-4-octylbenzene
SMILES:
C1=C(C=CC(=C1)CCCBr)CCCCCCCC
Tpsa:
0
Logp:
5.9171
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₂S
Molecular Weight: 206.22
Synonyms: (2-nitrophenyl)thiazole
SMILES: C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
Tpsa: 56.03
Logp: 2.7183
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₂S
Molecular Weight:
206.22
Synonyms:
(2-nitrophenyl)thiazole
SMILES:
C1=CC=C(C(=C1)C2=NC=CS2)[N+](=O)[O-]
Tpsa:
56.03
Logp:
2.7183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: 2-(2-PhenyliMidazo[1,2-a]pyridin-3-yl)ethanaMine
SMILES: C1=CC=C(C=C1)C2=C(CCN)N3C=CC=CC3=N2
Tpsa: 43.32
Logp: 2.5025
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
2-(2-PhenyliMidazo[1,2-a]pyridin-3-yl)ethanaMine
SMILES:
C1=CC=C(C=C1)C2=C(CCN)N3C=CC=CC3=N2
Tpsa:
43.32
Logp:
2.5025
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: N-Methyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES: CC1=CC=CN2C=C(CNC)N=C12.Cl.Cl
Tpsa: 29.33
Logp: 2.20572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
N-Methyl-1-(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES:
CC1=CC=CN2C=C(CNC)N=C12.Cl.Cl
Tpsa:
29.33
Logp:
2.20572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2