CS-0320858
2-(Naphthalen-2-yloxy)butanoic acid
Manufacturer: ChemScene
CAS Number: 161904-61-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320858-5g | In Stock | ₹ 85,731.12 |
| 10g | CS-0320858-10g | In Stock | ₹ 1,19,955.12 |
CS-0320858 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
97%
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-(2-Naphthyloxy)butanoic acid
SMILES
CCC(C(=O)O)OC1=CC2=CC=CC=C2C=C1
Tpsa
46.53
Logp
3.0818
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 161904-61-6 | 2-(2-Naphthyloxy)butanoic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
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-(2-Naphthyloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC2=CC=CC=C2C=C1
Tpsa: 46.53
Logp: 3.0818
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
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-(2-Naphthyloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC2=CC=CC=C2C=C1
Tpsa:
46.53
Logp:
3.0818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: AKOS B013870
SMILES: CCC(C(=O)O)OC1=C(C=C(C=C1)F)F
Tpsa: 46.53
Logp: 2.2068
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
AKOS B013870
SMILES:
CCC(C(=O)O)OC1=C(C=C(C=C1)F)F
Tpsa:
46.53
Logp:
2.2068
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆INO₂
Molecular Weight: 285.12
Synonyms: (S)-(2-Iodo-1-methyl-ethyl)-carbamic acid tert-butyl ester
SMILES: C[C@@H](CI)NC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 2.3346
H Acceptors: 2
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:
C₈H₁₆INO₂
Molecular Weight:
285.12
Synonyms:
(S)-(2-Iodo-1-methyl-ethyl)-carbamic acid tert-butyl ester
SMILES:
C[C@@H](CI)NC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
2.3346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₅
Molecular Weight: 304.30
Synonyms: ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: CCOC(C1=C(NC(NC1C2=CC3=C(OCO3)C=C2)=O)C)=O
Tpsa: 85.89
Logp: 1.6063
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₅
Molecular Weight:
304.30
Synonyms:
ethyl 4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
CCOC(C1=C(NC(NC1C2=CC3=C(OCO3)C=C2)=O)C)=O
Tpsa:
85.89
Logp:
1.6063
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3