CS-0589778
3-Bromo-5-ethyl-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 708209-58-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0589778-250mg | In Stock | ₹ 16,910.00 |
CS-0589778 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,910.00
GST (18%): ₹ 3,043.80
Total Price: ₹ 19,953.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)
SMILES
CCC1=CC(=C(C(=C1)Br)O)C=O
Tpsa
37.3
Logp
2.5296
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI) | Aaron Chemicals LLC | ₹ 54,201.00 |
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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)
SMILES: CCC1=CC(=C(C(=C1)Br)O)C=O
Tpsa: 37.3
Logp: 2.5296
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Benzaldehyde, 3-bromo-5-ethyl-2-hydroxy- (9CI)
SMILES:
CCC1=CC(=C(C(=C1)Br)O)C=O
Tpsa:
37.3
Logp:
2.5296
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(O)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa: 60.85
Logp: 0.4154
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(O)C(N1CCN(CC2=CC=CC=C2)CC1)=O
Tpsa:
60.85
Logp:
0.4154
H Acceptors:
3
H Donors:
1
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: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: None
SMILES: O=C(N(C)C)N(C)C1CCNCC1
Tpsa: 35.58
Logp: 0.3518
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
None
SMILES:
O=C(N(C)C)N(C)C1CCNCC1
Tpsa:
35.58
Logp:
0.3518
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-TERT-BUTYL-4-NITROANILINE
SMILES: NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-TERT-BUTYL-4-NITROANILINE
SMILES:
NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1