CS-0252697
Methyl 2-(naphthalen-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 2876-71-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0252697-250mg | In Stock | ₹ 4,895.00 |
| 1g | CS-0252697-1g | In Stock | ₹ 5,874.00 |
| 5g | CS-0252697-5g | In Stock | ₹ 15,308.00 |
| 10g | CS-0252697-10g | In Stock | ₹ 30,527.00 |
CS-0252697 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₂
Molecular Weight
200.23
Synonyms
Methyl2-naphthylacetate
SMILES
O=C(OC)CC1=CC=C2C=CC=CC2=C1
Tpsa
26.3
Logp
2.5553
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: Methyl2-naphthylacetate
SMILES: O=C(OC)CC1=CC=C2C=CC=CC2=C1
Tpsa: 26.3
Logp: 2.5553
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
Methyl2-naphthylacetate
SMILES:
O=C(OC)CC1=CC=C2C=CC=CC2=C1
Tpsa:
26.3
Logp:
2.5553
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 4-Phenoxypyridin-3-ylamine
SMILES: NC1=C(OC2=CC=CC=C2)C=CN=C1
Tpsa: 48.14
Logp: 2.4561
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
4-Phenoxypyridin-3-ylamine
SMILES:
NC1=C(OC2=CC=CC=C2)C=CN=C1
Tpsa:
48.14
Logp:
2.4561
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: 5-Cyclopropyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES: CC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3CC3
Tpsa: 68.01
Logp: 2.15132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
5-Cyclopropyl-1-p-tolyl-1H-[1,2,3]triazole-4-carboxylic acid
SMILES:
CC1=CC=C(C=C1)N2C(=C(C(=O)O)N=N2)C3CC3
Tpsa:
68.01
Logp:
2.15132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: Propitocaine IMpurity B
SMILES: CCCNC(C(NC1=CC=CC=C1)=O)C
Tpsa: 41.13
Logp: 2.0132
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
Propitocaine IMpurity B
SMILES:
CCCNC(C(NC1=CC=CC=C1)=O)C
Tpsa:
41.13
Logp:
2.0132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5