CS-0029665
2-(prop-2-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 61436-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0029665-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0029665-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0029665-250mg | In Stock | ₹ 17,710.92 |
| 500mg | CS-0029665-500mg | In Stock | ₹ 27,807.00 |
| 1g | CS-0029665-1g | In Stock | ₹ 35,678.52 |
| 5g | CS-0029665-5g | In Stock | ₹ 1,29,880.08 |
| 10g | CS-0029665-10g | In Stock | ₹ 2,47,610.64 |
CS-0029665 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
2-Allylbenzoic acid
SMILES
O=C(O)C1=CC=CC=C1CC=C
Tpsa
37.3
Logp
2.1133
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61436-73-5 | 2-(2-Propenyl)benzoic acid | A2B Chem | ₹ 15,743.04 - ₹ 1,06,008.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-Allylbenzoic acid
SMILES: O=C(O)C1=CC=CC=C1CC=C
Tpsa: 37.3
Logp: 2.1133
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-Allylbenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CC=C
Tpsa:
37.3
Logp:
2.1133
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12922710
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Methyl 3-amino-4-(methylamino)benzenecarboxylate
SMILES: O=C(OC)C1=CC=C(NC)C(N)=C1
Tpsa: 64.35
Logp: 1.0971
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12922710
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Methyl 3-amino-4-(methylamino)benzenecarboxylate
SMILES:
O=C(OC)C1=CC=C(NC)C(N)=C1
Tpsa:
64.35
Logp:
1.0971
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109798
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrN₃
Molecular Weight: 174.00
Synonyms: 2-Bromo-4-pyrimidinamine; 2-Bromopyrimidin-4-amine
SMILES: NC1=NC(Br)=NC=C1
Tpsa: 51.8
Logp: 0.8213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109798
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrN₃
Molecular Weight:
174.00
Synonyms:
2-Bromo-4-pyrimidinamine; 2-Bromopyrimidin-4-amine
SMILES:
NC1=NC(Br)=NC=C1
Tpsa:
51.8
Logp:
0.8213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00192666
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂I
Molecular Weight: 361.80
Synonyms: 3-dibroMo-2-iodobenzene
SMILES: IC1=C(Br)C=CC=C1Br
Tpsa: 0
Logp: 3.8162
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00192666
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂I
Molecular Weight:
361.80
Synonyms:
3-dibroMo-2-iodobenzene
SMILES:
IC1=C(Br)C=CC=C1Br
Tpsa:
0
Logp:
3.8162
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0