CS-0094386
2-Methyl-1-naphthoic acid
Manufacturer: ChemScene
CAS Number: 1575-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0094386-100mg | In Stock | ₹ 684.48 |
| 250mg | CS-0094386-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-0094386-1g | In Stock | ₹ 3,593.52 |
| 5g | CS-0094386-5g | In Stock | ₹ 15,229.68 |
CS-0094386 - 100mg
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00089618
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₂
Molecular Weight
186.21
Synonyms
2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES
O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa
37.3
Logp
2.84642
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-1-naphthoic acid | 1575-96-8 | MFCD00089618 | 1g | eMolecules | ₹ 11,334.99 | |
 | Chemscene AbaChemscene,2-Methyl-1-naphthoic acid,1575-96-8,Formula:C12H10O2,M. Wt. 186.21,>98% | Chemscene | ₹ 2,456.43 | |
 | 1575-96-8 | 2-Methyl-1-naphthoic acid | A2B Chem | ₹ 513.36 - ₹ 2,566.80 |
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: MFCD00089618
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: 2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES: O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa: 37.3
Logp: 2.84642
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00089618
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
2-METHYLNAPHTHALENE-1-CARBOXYLIC ACID
SMILES:
O=C(C1=C2C=CC=CC2=CC=C1C)O
Tpsa:
37.3
Logp:
2.84642
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909410
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 4-Fluoro-3-nitrophenylacetonitrile
SMILES: N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa: 66.93
Logp: 1.79998
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09909410
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
4-Fluoro-3-nitrophenylacetonitrile
SMILES:
N#CCC1=CC=C(F)C([N+]([O-])=O)=C1
Tpsa:
66.93
Logp:
1.79998
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01860943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄S
Molecular Weight: 335.42
Synonyms: (3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
SMILES: OC(C[C@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21)=O
Tpsa: 75.63
Logp: 3.8118
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01860943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄S
Molecular Weight:
335.42
Synonyms:
(3R)-4-(1-benzothiophen-3-yl)-3-{[(tert-butoxy)carbonyl]amino}butanoic acid
SMILES:
OC(C[C@H](NC(OC(C)(C)C)=O)CC1=CSC2=CC=CC=C21)=O
Tpsa:
75.63
Logp:
3.8118
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03036646
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: Methyl3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
SMILES: O=C(C1=CC=C(OCC(N2)=O)C2=C1)OC
Tpsa: 64.63
Logp: 0.8041
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03036646
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
Methyl3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
SMILES:
O=C(C1=CC=C(OCC(N2)=O)C2=C1)OC
Tpsa:
64.63
Logp:
0.8041
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1