CS-0440964
1-Bromo-4-(2,2-diethoxyethoxy)benzene
Manufacturer: ChemScene
CAS Number: 112598-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440964-5g | In Stock | ₹ 8,213.76 |
CS-0440964 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇BrO₃
Molecular Weight
289.17
Synonyms
4-BROMOPHENOXYACETALDEHYDE DIETHYLACETAL
SMILES
CCOC(COC1=CC=C(C=C1)Br)OCC
Tpsa
27.69
Logp
3.227
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Bromophenoxyacetaldehyde diethylacetal | Aaron Chemicals LLC | ₹ 941.16 - ₹ 9,668.28 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrO₃
Molecular Weight: 289.17
Synonyms: 4-BROMOPHENOXYACETALDEHYDE DIETHYLACETAL
SMILES: CCOC(COC1=CC=C(C=C1)Br)OCC
Tpsa: 27.69
Logp: 3.227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO₃
Molecular Weight:
289.17
Synonyms:
4-BROMOPHENOXYACETALDEHYDE DIETHYLACETAL
SMILES:
CCOC(COC1=CC=C(C=C1)Br)OCC
Tpsa:
27.69
Logp:
3.227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00638448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₃S
Molecular Weight: 305.41
Synonyms: 2-Benzothiazol-2-yl-3-(4-dimethylamino-phenyl)-acrylonitrile
SMILES: CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2
Tpsa: 39.92
Logp: 4.42648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00638448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₃S
Molecular Weight:
305.41
Synonyms:
2-Benzothiazol-2-yl-3-(4-dimethylamino-phenyl)-acrylonitrile
SMILES:
CN(C)C1=CC=C(C=C1)/C=C(\C#N)/C2=NC3=CC=CC=C3S2
Tpsa:
39.92
Logp:
4.42648
H Acceptors:
4
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: C1=CC(=C(C=O)N=C1)N2CCOCC2
Tpsa: 42.43
Logp: 0.7307
H Acceptors: 4
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1=CC(=C(C=O)N=C1)N2CCOCC2
Tpsa:
42.43
Logp:
0.7307
H Acceptors:
4
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: 3-(Dimethylamino)-1-(2-thienyl)-2-buten-1-one
SMILES: C/C(=C\C(=O)C1=CC=CS1)/N(C)C
Tpsa: 20.31
Logp: 2.3962
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
3-(Dimethylamino)-1-(2-thienyl)-2-buten-1-one
SMILES:
C/C(=C\C(=O)C1=CC=CS1)/N(C)C
Tpsa:
20.31
Logp:
2.3962
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3