CS-0312120
6-Formyl-2-naphthoic acid
Manufacturer: ChemScene
CAS Number: 5084-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0312120-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0312120-250mg | In Stock | ₹ 24,641.28 |
| 1g | CS-0312120-1g | In Stock | ₹ 65,966.76 |
CS-0312120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈O₃
Molecular Weight
200.19
Synonyms
None
SMILES
O=C(C1=CC=C2C=C(C=O)C=CC2=C1)O
Tpsa
54.37
Logp
2.3505
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-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: C₁₂H₈O₃
Molecular Weight: 200.19
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(C=O)C=CC2=C1)O
Tpsa: 54.37
Logp: 2.3505
H Acceptors: 2
H Donors: 1
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:
C₁₂H₈O₃
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(C=O)C=CC2=C1)O
Tpsa:
54.37
Logp:
2.3505
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12031819
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl 2-(4-nitrophenyl)propionate
SMILES: CC(C1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa: 69.44
Logp: 2.2614
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12031819
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl 2-(4-nitrophenyl)propionate
SMILES:
CC(C1=CC=C([N+]([O-])=O)C=C1)C(OCC)=O
Tpsa:
69.44
Logp:
2.2614
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD23378898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrNO
Molecular Weight: 262.10
Synonyms: 1-bromo-4-amino-dibenzofuran
SMILES: NC1=C2OC3=CC=CC=C3C2=C(Br)C=C1
Tpsa: 39.16
Logp: 3.9307
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23378898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrNO
Molecular Weight:
262.10
Synonyms:
1-bromo-4-amino-dibenzofuran
SMILES:
NC1=C2OC3=CC=CC=C3C2=C(Br)C=C1
Tpsa:
39.16
Logp:
3.9307
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13178810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 4-ethyl-2-piperidinone
SMILES: O=C1NCCC(CC)C1
Tpsa: 29.1
Logp: 0.9226
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD13178810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
4-ethyl-2-piperidinone
SMILES:
O=C1NCCC(CC)C1
Tpsa:
29.1
Logp:
0.9226
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1