CS-0455340
2-(2-Bromoallyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 732248-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455340-5g | In Stock | ₹ 1,95,076.80 |
CS-0455340 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,95,076.80
GST (18%): ₹ 35,113.824
Total Price: ₹ 2,30,190.624
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₂
Molecular Weight
241.08
Synonyms
2-(2-Bromo-2-propenyl)benzoic acid
SMILES
C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa
37.3
Logp
2.8359
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 732248-92-9 | 2-(2-Bromo-2-propenyl)benzoic acid | A2B Chem | ₹ 46,886.88 - ₹ 1,50,243.36 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 2-(2-Bromo-2-propenyl)benzoic acid
SMILES: C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa: 37.3
Logp: 2.8359
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
2-(2-Bromo-2-propenyl)benzoic acid
SMILES:
C=C(CC1=CC=CC=C1C(=O)O)Br
Tpsa:
37.3
Logp:
2.8359
H Acceptors:
1
H Donors:
1
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: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1-Chloro-3H-indene-2-carboxaldehyde
SMILES: C1=CC=C2C(=C1)CC(=C2Cl)C=O
Tpsa: 17.07
Logp: 2.3915
H Acceptors: 1
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1-Chloro-3H-indene-2-carboxaldehyde
SMILES:
C1=CC=C2C(=C1)CC(=C2Cl)C=O
Tpsa:
17.07
Logp:
2.3915
H Acceptors:
1
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 6-(cyclopentyloxy)-3-pyridinylamine
SMILES: C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa: 48.14
Logp: 1.9852
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
6-(cyclopentyloxy)-3-pyridinylamine
SMILES:
C1CCC(C1)OC2=NC=C(C=C2)N
Tpsa:
48.14
Logp:
1.9852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Dimethyl 1,4-naphthalenedicarboxylate
SMILES: COC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa: 52.6
Logp: 2.413
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Dimethyl 1,4-naphthalenedicarboxylate
SMILES:
COC(=O)C1=CC=C(C2=CC=CC=C21)C(=O)OC
Tpsa:
52.6
Logp:
2.413
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2