CS-W003076
6-Hydroxy-2-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 78119-82-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003076-1g | In Stock | ₹ 598.92 |
| 5g | CS-W003076-5g | In Stock | ₹ 1,454.52 |
| 10g | CS-W003076-10g | In Stock | ₹ 2,737.92 |
| 25g | CS-W003076-25g | In Stock | ₹ 6,588.12 |
| 100g | CS-W003076-100g | In Stock | ₹ 26,266.92 |
CS-W003076 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD03427537
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂
Molecular Weight
172.18
Synonyms
6-hydroxynaphthalene-2-carbaldehyde
SMILES
O=CC1=CC2=CC=C(O)C=C2C=C1
Tpsa
37.3
Logp
2.3579
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 6-Hydroxy-2-naphthaldehyde / 1g / 552662586 / A229246 / / 78119-82-1 / MFCD03427537 / 172.183 / C11H8O2 | eMolecules | ₹ 2,153.55 | |
 | Chemscene AbaChemscene,6-Hydroxy-2-naphthaldehyde,78119-82-1,Formula:C11H8O2,M. Wt. 172.18,99.46% | Chemscene | ₹ 6,588.12 | |
 | 6-hydroxy-2-naphthaldehyde | Sigma Aldrich | ₹ 7,361.00 | |
 | 6-Hydroxy-2-naphthaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 23,700.12 |
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: 98%
MDL No: MFCD03427537
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 6-hydroxynaphthalene-2-carbaldehyde
SMILES: O=CC1=CC2=CC=C(O)C=C2C=C1
Tpsa: 37.3
Logp: 2.3579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03427537
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
6-hydroxynaphthalene-2-carbaldehyde
SMILES:
O=CC1=CC2=CC=C(O)C=C2C=C1
Tpsa:
37.3
Logp:
2.3579
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03427653
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO
Molecular Weight: 188.02
Synonyms: 5-Bromo-6-methylpyridin-2-ol
SMILES: O=C1C=CC(Br)=C(C)N1
Tpsa: 32.86
Logp: 1.44582
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427653
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO
Molecular Weight:
188.02
Synonyms:
5-Bromo-6-methylpyridin-2-ol
SMILES:
O=C1C=CC(Br)=C(C)N1
Tpsa:
32.86
Logp:
1.44582
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03427661
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 5-Amino-2-chloro-4-methylpyridine
SMILES: Clc1ncc(c(c1)C)N
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03427661
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
5-Amino-2-chloro-4-methylpyridine
SMILES:
Clc1ncc(c(c1)C)N
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03428523
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂
Molecular Weight: 203.03
Synonyms: Phenol, 2-bromo-5-methoxy-
SMILES: COc1ccc(c(c1)O)Br
Tpsa: 29.46
Logp: 2.1633
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03428523
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂
Molecular Weight:
203.03
Synonyms:
Phenol, 2-bromo-5-methoxy-
SMILES:
COc1ccc(c(c1)O)Br
Tpsa:
29.46
Logp:
2.1633
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1