CS-0116721
3-Allyl-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 41052-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0116721-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0116721-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0116721-250mg | In Stock | ₹ 23,763.00 |
| 500mg | CS-0116721-500mg | In Stock | ₹ 44,589.00 |
| 1g | CS-0116721-1g | In Stock | ₹ 59,363.00 |
CS-0116721 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
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
None
SMILES
O=CC1=CC=C(O)C(CC=C)=C1
Tpsa
37.3
Logp
1.9332
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Allyl-4-hydroxybenzaldehyde | Sigma Aldrich | ₹ 40,550.45 | |
 | 41052-88-4 | 3-Allyl-4-hydroxybenzaldehyde | A2B Chem | ₹ 19,046.00 - ₹ 73,336.00 |
Related Products
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: 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: None
SMILES: O=CC1=CC=C(O)C(CC=C)=C1
Tpsa: 37.3
Logp: 1.9332
H Acceptors: 2
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:
None
SMILES:
O=CC1=CC=C(O)C(CC=C)=C1
Tpsa:
37.3
Logp:
1.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: benzothiazole-2,6-diamine
SMILES: NC1=NC2=CC=C(N)C=C2S1
Tpsa: 64.93
Logp: 1.4607
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
benzothiazole-2,6-diamine
SMILES:
NC1=NC2=CC=C(N)C=C2S1
Tpsa:
64.93
Logp:
1.4607
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: p-Anisoylhydrazine
SMILES: O=C(NN)C1=CC=C(OC)C=C1
Tpsa: 64.35
Logp: 0.2987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
p-Anisoylhydrazine
SMILES:
O=C(NN)C1=CC=C(OC)C=C1
Tpsa:
64.35
Logp:
0.2987
H Acceptors:
3
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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-methyl-3,4-dihydro-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(C)C1
Tpsa: 29.1
Logp: 2.1323
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-methyl-3,4-dihydro-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(C)C1
Tpsa:
29.1
Logp:
2.1323
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0