CS-0253822
2-Hydroxy-4-methyl-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 79325-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0253822-1g | In Stock | ₹ 1,01,193.00 |
| 2.5g | CS-0253822-2.5g | In Stock | ₹ 2,09,239.00 |
| 5g | CS-0253822-5g | In Stock | ₹ 2,65,220.00 |
| 10g | CS-0253822-10g | In Stock | ₹ 3,33,394.00 |
CS-0253822 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,193.00
GST (18%): ₹ 18,214.74
Total Price: ₹ 1,19,407.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
None
SMILES
O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa
37.3
Logp
2.66632
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Hydroxy-4-methyl-1-naphthaldehyde | Aaron Chemicals LLC | ₹ 31,773.00 - ₹ 1,27,092.00 | |
 | 79325-54-5 | 2-HYDROXY-4-METHYL-1-NAPHTHALDEHYDE | A2B Chem | ₹ 39,160.00 - ₹ 91,047.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa: 37.3
Logp: 2.66632
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CC2=C(C)C=C1O
Tpsa:
37.3
Logp:
2.66632
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₃NO
Molecular Weight: 219.20
Synonyms: None
SMILES: FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa: 35.25
Logp: 2.1807
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂F₃NO
Molecular Weight:
219.20
Synonyms:
None
SMILES:
FC(C1=CC=C(COCCN)C=C1)(F)F
Tpsa:
35.25
Logp:
2.1807
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂OS
Molecular Weight: 282.10
Synonyms: 5-Jod-2-acetamino-4-methyl-thiazol
SMILES: CC(NC1=NC(C)=C(I)S1)=O
Tpsa: 41.99
Logp: 2.01452
H Acceptors: 3
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:
C₆H₇IN₂OS
Molecular Weight:
282.10
Synonyms:
5-Jod-2-acetamino-4-methyl-thiazol
SMILES:
CC(NC1=NC(C)=C(I)S1)=O
Tpsa:
41.99
Logp:
2.01452
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄F₃NO
Molecular Weight: 233.23
Synonyms: None
SMILES: NCCCCOC1=CC=C(C(F)(F)F)C=C1
Tpsa: 35.25
Logp: 2.8231
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄F₃NO
Molecular Weight:
233.23
Synonyms:
None
SMILES:
NCCCCOC1=CC=C(C(F)(F)F)C=C1
Tpsa:
35.25
Logp:
2.8231
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5