CS-0208438
3-(Allyloxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 103203-83-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208438-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0208438-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0208438-5g | In Stock | ₹ 38,929.80 |
| 10g | CS-0208438-10g | In Stock | ₹ 64,597.80 |
| 25g | CS-0208438-25g | In Stock | ₹ 1,28,767.80 |
CS-0208438 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
MFCD00527900
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.18
Synonyms
3-Allyloxy-benzoic acid
SMILES
C=CCOC1=CC=CC(=C1)C(=O)O
Tpsa
46.53
Logp
1.9496
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103203-83-4 | 3-(Allyloxy)benzoic acid | A2B Chem | ₹ 6,160.32 - ₹ 1,40,489.52 |
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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: 95+%
MDL No: MFCD00527900
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Allyloxy-benzoic acid
SMILES: C=CCOC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 1.9496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00527900
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Allyloxy-benzoic acid
SMILES:
C=CCOC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
1.9496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08059804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 2-(PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES: C1=CC=C(C(=C1)N)OC2=CN=CC=C2
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08059804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
2-(PYRIDIN-3-YLOXY)-PHENYLAMINE
SMILES:
C1=CC=C(C(=C1)N)OC2=CN=CC=C2
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD00577548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa: 89.31
Logp: 2.51422
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD00577548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1[N+](=O)[O-])S(=O)(=O)NC2CCCCC2
Tpsa:
89.31
Logp:
2.51422
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03419832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂S
Molecular Weight: 224.71
Synonyms: 4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa: 38.91
Logp: 3.35412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03419832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂S
Molecular Weight:
224.71
Synonyms:
4-(3-Chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CC=CC(Cl)=C2)=C(C)S1
Tpsa:
38.91
Logp:
3.35412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1