CS-0272366
2-Methyl-2-(naphthalen-1-yloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 30366-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272366-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0272366-5g | In Stock | ₹ 60,148.68 |
CS-0272366 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
2-Methyl-2-(1-naphthyloxy)propanoic acid
SMILES
CC(C)(C(=O)O)OC1=CC=CC2=CC=CC=C21
Tpsa
46.53
Logp
3.0818
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30366-94-0 | 2-Methyl-2-(1-naphthyloxy)propanoic acid | A2B Chem | ₹ 19,507.68 - ₹ 53,560.56 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 2-Methyl-2-(1-naphthyloxy)propanoic acid
SMILES: CC(C)(C(=O)O)OC1=CC=CC2=CC=CC=C21
Tpsa: 46.53
Logp: 3.0818
H Acceptors: 2
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:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
2-Methyl-2-(1-naphthyloxy)propanoic acid
SMILES:
CC(C)(C(=O)O)OC1=CC=CC2=CC=CC=C21
Tpsa:
46.53
Logp:
3.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: 3-Thiopheneacetonitrile, tetrahydro-α,α-dimethyl-, 1,1-dioxide
SMILES: CC(C)(C(CC1)CS1(=O)=O)C#N
Tpsa: 57.93
Logp: 0.97088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
3-Thiopheneacetonitrile, tetrahydro-α,α-dimethyl-, 1,1-dioxide
SMILES:
CC(C)(C(CC1)CS1(=O)=O)C#N
Tpsa:
57.93
Logp:
0.97088
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₄S
Molecular Weight: 206.26
Synonyms: None
SMILES: CC(C)(C(CC1)CS1(=O)=O)C(O)=O
Tpsa: 71.44
Logp: 0.5319
H Acceptors: 3
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:
C₈H₁₄O₄S
Molecular Weight:
206.26
Synonyms:
None
SMILES:
CC(C)(C(CC1)CS1(=O)=O)C(O)=O
Tpsa:
71.44
Logp:
0.5319
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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: 1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl
SMILES: CC(C)(C(NC1=CC=CC=C1I)=O)C
Tpsa: 29.1
Logp: 3.2758
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
1,3-Benzodioxole-5-carboxamide,N-(2-iodophenyl)-N-methyl
SMILES:
CC(C)(C(NC1=CC=CC=C1I)=O)C
Tpsa:
29.1
Logp:
3.2758
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1