CS-0161022
4-((6-Bromohexyl)oxy)-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1207448-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161022-250mg | In Stock | ₹ 4,876.92 |
| 1g | CS-0161022-1g | In Stock | ₹ 11,892.84 |
CS-0161022 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇BrO₃
Molecular Weight
301.18
Synonyms
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
SMILES
O=CC1=CC=C(OCCCCCCBr)C=C1O
Tpsa
46.53
Logp
3.5388
H Acceptors
3
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((6-Bromohexyl)oxy)-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 2,652.36 - ₹ 17,882.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇BrO₃
Molecular Weight: 301.18
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
SMILES: O=CC1=CC=C(OCCCCCCBr)C=C1O
Tpsa: 46.53
Logp: 3.5388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇BrO₃
Molecular Weight:
301.18
Synonyms:
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1(2H)-isoquinolinone
SMILES:
O=CC1=CC=C(OCCCCCCBr)C=C1O
Tpsa:
46.53
Logp:
3.5388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD32899271
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄OS
Molecular Weight: 284.34
Synonyms: None
SMILES: N#CC1=CC(NC2=NC=C(C(CCCC3)=O)C3=N2)=CS1
Tpsa: 78.67
Logp: 3.06248
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32899271
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄OS
Molecular Weight:
284.34
Synonyms:
None
SMILES:
N#CC1=CC(NC2=NC=C(C(CCCC3)=O)C3=N2)=CS1
Tpsa:
78.67
Logp:
3.06248
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11841079
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄BNO₃S
Molecular Weight: 309.23
Synonyms: 4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
SMILES: CC1(C)C(C)(C)OB(C2=CSC(CN3CCOCC3)=C2)O1
Tpsa: 30.93
Logp: 1.8795
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11841079
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄BNO₃S
Molecular Weight:
309.23
Synonyms:
4-[[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
SMILES:
CC1(C)C(C)(C)OB(C2=CSC(CN3CCOCC3)=C2)O1
Tpsa:
30.93
Logp:
1.8795
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07284384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNS
Molecular Weight: 265.80
Synonyms: None
SMILES: NC1=CC=C(SC2=CC=C(C)C=C2C)C=C1.[H]Cl
Tpsa: 26.02
Logp: 4.45864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07284384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNS
Molecular Weight:
265.80
Synonyms:
None
SMILES:
NC1=CC=C(SC2=CC=C(C)C=C2C)C=C1.[H]Cl
Tpsa:
26.02
Logp:
4.45864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2