CS-0516095
5-Hydroxy-1-naphthaldehyde
Manufacturer: ChemScene
CAS Number: 144876-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516095-250mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0516095-1g | In Stock | ₹ 89,581.32 |
CS-0516095 - 250mg
In Stock
Quantity
1
Base Price: ₹ 35,935.20
GST (18%): ₹ 6,468.336
Total Price: ₹ 42,403.536
Purity
98%
MDL No
MFCD17012513
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₂
Molecular Weight
172.18
Synonyms
5-Hydroxynaphthalene-1-carboxaldehyde
SMILES
O=CC1=C2C=CC=C(O)C2=CC=C1
Tpsa
37.3
Logp
2.3579
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Hydroxynaphthalene-1-carboxaldehyde | Aaron Chemicals LLC | ₹ 18,737.64 - ₹ 27,892.56 | |
 | 144876-33-5 | 5-Hydroxynaphthalene-1-carboxaldehyde | A2B Chem | ₹ 22,502.28 - ₹ 1,11,142.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD17012513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₂
Molecular Weight: 172.18
Synonyms: 5-Hydroxynaphthalene-1-carboxaldehyde
SMILES: O=CC1=C2C=CC=C(O)C2=CC=C1
Tpsa: 37.3
Logp: 2.3579
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17012513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₂
Molecular Weight:
172.18
Synonyms:
5-Hydroxynaphthalene-1-carboxaldehyde
SMILES:
O=CC1=C2C=CC=C(O)C2=CC=C1
Tpsa:
37.3
Logp:
2.3579
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C1C2=CC(Br)=CC=C2OC3(COC3)C1
Tpsa: 35.53
Logp: 2.1833
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C1C2=CC(Br)=CC=C2OC3(COC3)C1
Tpsa:
35.53
Logp:
2.1833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD25976386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃N₃O₂
Molecular Weight: 221.14
Synonyms: None
SMILES: NC1=CC=C([N+]([O-])=O)C(N)=C1C(F)(F)F
Tpsa: 95.18
Logp: 1.778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25976386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃N₃O₂
Molecular Weight:
221.14
Synonyms:
None
SMILES:
NC1=CC=C([N+]([O-])=O)C(N)=C1C(F)(F)F
Tpsa:
95.18
Logp:
1.778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25976388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃INOS
Molecular Weight: 335.09
Synonyms: 2-Amino-6-iodo-4-[(trifluoromethyl)thio]phenol
SMILES: OC1=C(I)C=C(SC(F)(F)F)C=C1N
Tpsa: 46.25
Logp: 3.1909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25976388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃INOS
Molecular Weight:
335.09
Synonyms:
2-Amino-6-iodo-4-[(trifluoromethyl)thio]phenol
SMILES:
OC1=C(I)C=C(SC(F)(F)F)C=C1N
Tpsa:
46.25
Logp:
3.1909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1