CS-0038333
4-Prop-2-enoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 27914-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038333-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0038333-5g | In Stock | ₹ 10,181.64 |
| 10g | CS-0038333-10g | In Stock | ₹ 19,079.88 |
| 25g | CS-0038333-25g | In Stock | ₹ 45,175.68 |
CS-0038333 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₃
Molecular Weight
178.19
Synonyms
4-(Allyloxy)benzoic acid
SMILES
C=CCOC1=CC=C(C=C1)C(=O)O
Tpsa
46.53
Logp
1.9496
H Acceptors
2
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.19
Synonyms: 4-(Allyloxy)benzoic acid
SMILES: C=CCOC1=CC=C(C=C1)C(=O)O
Tpsa: 46.53
Logp: 1.9496
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.19
Synonyms:
4-(Allyloxy)benzoic acid
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)O
Tpsa:
46.53
Logp:
1.9496
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03420242
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇FN₂O₂
Molecular Weight: 206.17
Synonyms: None
SMILES: C1=C(C=CC(=C1)F)C2=CC(=NN2)C(=O)O
Tpsa: 65.98
Logp: 1.914
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03420242
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇FN₂O₂
Molecular Weight:
206.17
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)F)C2=CC(=NN2)C(=O)O
Tpsa:
65.98
Logp:
1.914
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: 1-(Toluene-4-sulfonyl)-piperidine-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa: 74.68
Logp: 1.48032
H Acceptors: 3
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
1-(Toluene-4-sulfonyl)-piperidine-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)O
Tpsa:
74.68
Logp:
1.48032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00244615
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-methylimidazo[1,2-a]pyridine-3-carboxylate
SMILES: O=C(C1=C(C)N=C2C=CC=CN21)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00244615
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-methylimidazo[1,2-a]pyridine-3-carboxylate
SMILES:
O=C(C1=C(C)N=C2C=CC=CN21)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1