CS-0350006
3-(Tert-butyl)-2-hydroxy-5-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 41715-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350006-50mg | In Stock | ₹ 10,267.20 |
| 100mg | CS-0350006-100mg | In Stock | ₹ 15,400.80 |
| 250mg | CS-0350006-250mg | In Stock | ₹ 18,395.40 |
| 500mg | CS-0350006-500mg | In Stock | ₹ 25,668.00 |
| 1g | CS-0350006-1g | In Stock | ₹ 35,421.84 |
| 2.5g | CS-0350006-2.5g | In Stock | ₹ 69,303.60 |
| 5g | CS-0350006-5g | In Stock | ₹ 1,02,586.44 |
| 10g | CS-0350006-10g | In Stock | ₹ 2,05,172.88 |
CS-0350006 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
3-Tert-butyl-2-hydroxy-5-methylbenzaldehyde
SMILES
O=CC1=CC(C)=CC(C(C)(C)C)=C1O
Tpsa
37.3
Logp
2.81062
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-methyl- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 41715-31-5 | Benzaldehyde, 3-(1,1-dimethylethyl)-2-hydroxy-5-methyl- | A2B Chem | ₹ 7,187.04 - ₹ 10,780.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 3-Tert-butyl-2-hydroxy-5-methylbenzaldehyde
SMILES: O=CC1=CC(C)=CC(C(C)(C)C)=C1O
Tpsa: 37.3
Logp: 2.81062
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
3-Tert-butyl-2-hydroxy-5-methylbenzaldehyde
SMILES:
O=CC1=CC(C)=CC(C(C)(C)C)=C1O
Tpsa:
37.3
Logp:
2.81062
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O
Molecular Weight: 196.24
Synonyms: 4-methylbiphenyl-2-carbaldehyde
SMILES: O=CC1=CC(C)=CC=C1C2=CC=CC=C2
Tpsa: 17.07
Logp: 3.47452
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₂O
Molecular Weight:
196.24
Synonyms:
4-methylbiphenyl-2-carbaldehyde
SMILES:
O=CC1=CC(C)=CC=C1C2=CC=CC=C2
Tpsa:
17.07
Logp:
3.47452
H Acceptors:
1
H Donors:
0
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 3-(4-Bromophenyl)isoxazole-5-carboxaldehyde
SMILES: O=CC1=CC(C2=CC=C(Br)C=C2)=NO1
Tpsa: 43.1
Logp: 2.9166
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
3-(4-Bromophenyl)isoxazole-5-carboxaldehyde
SMILES:
O=CC1=CC(C2=CC=C(Br)C=C2)=NO1
Tpsa:
43.1
Logp:
2.9166
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: None
SMILES: O=CC1=CC(C2=CC=C(F)C=C2)=CC=C1OC
Tpsa: 26.3
Logp: 3.3138
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
None
SMILES:
O=CC1=CC(C2=CC=C(F)C=C2)=CC=C1OC
Tpsa:
26.3
Logp:
3.3138
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3