CS-0209999
3-Bromo-4-(3-methoxypropoxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1249489-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209999-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0209999-5g | In Stock | ₹ 21,627.00 |
| 10g | CS-0209999-10g | In Stock | ₹ 37,647.00 |
| 25g | CS-0209999-25g | In Stock | ₹ 75,027.00 |
CS-0209999 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD17270663
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrO₃
Molecular Weight
273.12
Synonyms
None
SMILES
COCCCOC1=C(C=C(C=C1)C=O)Br
Tpsa
35.53
Logp
2.6769
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD17270663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: None
SMILES: COCCCOC1=C(C=C(C=C1)C=O)Br
Tpsa: 35.53
Logp: 2.6769
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD17270663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
None
SMILES:
COCCCOC1=C(C=C(C=C1)C=O)Br
Tpsa:
35.53
Logp:
2.6769
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00452118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: N-(2-hydroxy-2-phenylethyl)-2,2,2-trifluoroacetamide
SMILES: O=C(NCC(O)C1=CC=CC=C1)C(F)(F)F
Tpsa: 49.33
Logp: 1.3985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00452118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
N-(2-hydroxy-2-phenylethyl)-2,2,2-trifluoroacetamide
SMILES:
O=C(NCC(O)C1=CC=CC=C1)C(F)(F)F
Tpsa:
49.33
Logp:
1.3985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11042864
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: Benzoic acid, 2-amino-4-bromo-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)Br)N
Tpsa: 52.32
Logp: 2.208
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042864
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
Benzoic acid, 2-amino-4-bromo-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)Br)N
Tpsa:
52.32
Logp:
2.208
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13242905
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂OS
Molecular Weight: 248.34
Synonyms: (1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)methanol
SMILES: OCC1CCN(C2=NC3=CC=CC=C3S2)CC1
Tpsa: 36.36
Logp: 2.505
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13242905
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂OS
Molecular Weight:
248.34
Synonyms:
(1-(Benzo[d]thiazol-2-yl)piperidin-4-yl)methanol
SMILES:
OCC1CCN(C2=NC3=CC=CC=C3S2)CC1
Tpsa:
36.36
Logp:
2.505
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2