CS-0060739
Methyl 4-hydroxy-1-naphthoate
Manufacturer: ChemScene
CAS Number: 13041-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060739-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0060739-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0060739-1g | In Stock | ₹ 19,580.00 |
| 5g | CS-0060739-5g | In Stock | ₹ 56,426.00 |
| 10g | CS-0060739-10g | In Stock | ₹ 95,942.00 |
CS-0060739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₃
Molecular Weight
202.21
Synonyms
Methyl 4-hydroxy-1-naphthoate（WS203257）
SMILES
C12=C(C=CC(=C2C=CC=C1)O)C(=O)OC
Tpsa
46.53
Logp
2.332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-hydroxy-1-naphthoate,13041-63-9,250mg,Formula:C12H10O3,M. Wt. 202.21,>98% | Chemscene | ₹ 10,680.00 | |
 | eMolecules ChemScene / Methyl 4-hydroxy-1-naphthoate / 100mg / 536795003 / CS-0060739 / 0.000 / 13041-63-9 / MFCD06203860 / 202.209 / C12H10O3 | eMolecules | ₹ 9,694.77 | |
 | 1-Naphthalenecarboxylic acid, 4-hydroxy-, methyl ester | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 66,483.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: Methyl 4-hydroxy-1-naphthoate（WS203257）
SMILES: C12=C(C=CC(=C2C=CC=C1)O)C(=O)OC
Tpsa: 46.53
Logp: 2.332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
Methyl 4-hydroxy-1-naphthoate（WS203257）
SMILES:
C12=C(C=CC(=C2C=CC=C1)O)C(=O)OC
Tpsa:
46.53
Logp:
2.332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄O₄S₃
Molecular Weight: 284.33
Synonyms: DTT-2,6-dicarboxylic acid
SMILES: C12=C(C3=C(S1)C=C(S3)C(=O)O)SC(=C2)C(=O)O
Tpsa: 74.6
Logp: 3.5739
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄O₄S₃
Molecular Weight:
284.33
Synonyms:
DTT-2,6-dicarboxylic acid
SMILES:
C12=C(C3=C(S1)C=C(S3)C(=O)O)SC(=C2)C(=O)O
Tpsa:
74.6
Logp:
3.5739
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 6-AMINO-3-METHYL-2,3-DIHYDRO-1,3-BENZOTHIAZOL-2-ONE（WS201675）
SMILES: C12=C(N(C)C(S1)=O)C=CC(=C2)N
Tpsa: 48.02
Logp: 1.1822
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
6-AMINO-3-METHYL-2,3-DIHYDRO-1,3-BENZOTHIAZOL-2-ONE（WS201675）
SMILES:
C12=C(N(C)C(S1)=O)C=CC(=C2)N
Tpsa:
48.02
Logp:
1.1822
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrCl₂N₃
Molecular Weight: 278.92
Synonyms: None
SMILES: C12=C(N=C(Cl)C(=N1)Cl)N=CC(=C2)Br
Tpsa: 38.67
Logp: 3.0941
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrCl₂N₃
Molecular Weight:
278.92
Synonyms:
None
SMILES:
C12=C(N=C(Cl)C(=N1)Cl)N=CC(=C2)Br
Tpsa:
38.67
Logp:
3.0941
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0