CS-0566969
Methyl 4-formyl-1-naphthoate
Manufacturer: ChemScene
CAS Number: 62855-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566969-1g | In Stock | ₹ 1,71,859.00 |
| 5g | CS-0566969-5g | In Stock | ₹ 4,83,092.00 |
| 10g | CS-0566969-10g | In Stock | ₹ 7,12,356.00 |
CS-0566969 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,71,859.00
GST (18%): ₹ 30,934.62
Total Price: ₹ 2,02,793.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₃
Molecular Weight
214.22
Synonyms
4-carbomethoxynaphthaldehyde
SMILES
O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa
43.37
Logp
2.4389
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62855-40-7 | Methyl 4-formyl-1-naphthoate | A2B Chem | ₹ 39,516.00 - ₹ 4,35,388.00 |
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-P501
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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: C₁₃H₁₀O₃
Molecular Weight: 214.22
Synonyms: 4-carbomethoxynaphthaldehyde
SMILES: O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa: 43.37
Logp: 2.4389
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:
C₁₃H₁₀O₃
Molecular Weight:
214.22
Synonyms:
4-carbomethoxynaphthaldehyde
SMILES:
O=CC1=CC=C(C2=C1C=CC=C2)C(OC)=O
Tpsa:
43.37
Logp:
2.4389
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=C([C@H](C(C)(C)S[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa: 83.63
Logp: -0.5394
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=C([C@H](C(C)(C)S[C@]1([H])[C@@H]2N)N1C2=O)O
Tpsa:
83.63
Logp:
-0.5394
H Acceptors:
4
H Donors:
2
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: C₁₀H₉ClO₄
Molecular Weight: 228.63
Synonyms: Dimethyl 3-chlorobenzene-1,2-dicarboxylate
SMILES: O=C(C1=C(C(OC)=O)C(Cl)=CC=C1)OC
Tpsa: 52.6
Logp: 1.9132
H Acceptors: 4
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:
C₁₀H₉ClO₄
Molecular Weight:
228.63
Synonyms:
Dimethyl 3-chlorobenzene-1,2-dicarboxylate
SMILES:
O=C(C1=C(C(OC)=O)C(Cl)=CC=C1)OC
Tpsa:
52.6
Logp:
1.9132
H Acceptors:
4
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: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C=C1NS(=O)(C)=O
Tpsa: 83.47
Logp: 1.5188
H Acceptors: 3
H Donors: 2
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C=C1NS(=O)(C)=O
Tpsa:
83.47
Logp:
1.5188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3