CS-0242505
4-Bromo-3-ethylbenzoic acid
Manufacturer: ChemScene
CAS Number: 741698-92-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0242505-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0242505-1g | In Stock | ₹ 27,721.44 |
| 5g | CS-0242505-5g | In Stock | ₹ 71,442.60 |
CS-0242505 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95+%
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
Benzoic acid, 4-bromo-3-ethyl- (9CI)
SMILES
CCC1=CC(=CC=C1Br)C(=O)O
Tpsa
37.3
Logp
2.7097
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741698-92-0 | 4-Bromo-3-ethylbenzoic acid | A2B Chem | ₹ 6,844.80 - ₹ 78,030.72 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
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: Benzoic acid, 4-bromo-3-ethyl- (9CI)
SMILES: CCC1=CC(=CC=C1Br)C(=O)O
Tpsa: 37.3
Logp: 2.7097
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
Benzoic acid, 4-bromo-3-ethyl- (9CI)
SMILES:
CCC1=CC(=CC=C1Br)C(=O)O
Tpsa:
37.3
Logp:
2.7097
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃
Molecular Weight: 148.16
Synonyms: Hydroxyethoxyethyl urea
SMILES: O=C(N)NCCOCCO
Tpsa: 84.58
Logp: -1.3364
H Acceptors: 3
H Donors: 3
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:
C₅H₁₂N₂O₃
Molecular Weight:
148.16
Synonyms:
Hydroxyethoxyethyl urea
SMILES:
O=C(N)NCCOCCO
Tpsa:
84.58
Logp:
-1.3364
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: COC1=CC=CC2=C1OCC(=C2)C#N
Tpsa: 42.25
Logp: 1.99458
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
COC1=CC=CC2=C1OCC(=C2)C#N
Tpsa:
42.25
Logp:
1.99458
H Acceptors:
3
H Donors:
0
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(Cyclopentylmethoxy)-1-ethanamine
SMILES: C1CCC(C1)COCCN
Tpsa: 35.25
Logp: 1.1519
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(Cyclopentylmethoxy)-1-ethanamine
SMILES:
C1CCC(C1)COCCN
Tpsa:
35.25
Logp:
1.1519
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4