CS-0299337
2-(2-Bromo-6-ethoxy-4-formylphenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 832674-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0299337-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0299337-100mg | In Stock | ₹ 11,807.28 |
| 250mg | CS-0299337-250mg | In Stock | ₹ 16,769.76 |
| 500mg | CS-0299337-500mg | In Stock | ₹ 26,352.48 |
CS-0299337 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₃
Molecular Weight
284.11
Synonyms
(2-Bromo-6-ethoxy-4-formylphenoxy)acetonitrile
SMILES
CCOC1=CC(=CC(=C1OCC#N)Br)C=O
Tpsa
59.32
Logp
2.56268
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832674-63-2 | (2-bromo-6-ethoxy-4-formylphenoxy)acetonitrile | A2B Chem | ₹ 24,983.52 - ₹ 51,079.32 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: (2-Bromo-6-ethoxy-4-formylphenoxy)acetonitrile
SMILES: CCOC1=CC(=CC(=C1OCC#N)Br)C=O
Tpsa: 59.32
Logp: 2.56268
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
(2-Bromo-6-ethoxy-4-formylphenoxy)acetonitrile
SMILES:
CCOC1=CC(=CC(=C1OCC#N)Br)C=O
Tpsa:
59.32
Logp:
2.56268
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈BrNO₄
Molecular Weight: 392.24
Synonyms: None
SMILES: CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C)C=C2)Br)C=O
Tpsa: 64.63
Logp: 3.98622
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₈BrNO₄
Molecular Weight:
392.24
Synonyms:
None
SMILES:
CCOC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C)C=C2)Br)C=O
Tpsa:
64.63
Logp:
3.98622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₃
Molecular Weight: 228.67
Synonyms: VITAS-BB TBB001723
SMILES: CCOC1=CC(=CC(=C1OCC)Cl)C=O
Tpsa: 35.53
Logp: 2.9499
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClO₃
Molecular Weight:
228.67
Synonyms:
VITAS-BB TBB001723
SMILES:
CCOC1=CC(=CC(=C1OCC)Cl)C=O
Tpsa:
35.53
Logp:
2.9499
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂O₄
Molecular Weight: 341.19
Synonyms: 3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzoic acid
SMILES: CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)Cl)C(=O)O
Tpsa: 55.76
Logp: 4.6693
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂O₄
Molecular Weight:
341.19
Synonyms:
3-chloro-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzoic acid
SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=CC=C2Cl)Cl)C(=O)O
Tpsa:
55.76
Logp:
4.6693
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6