CS-0231782
2-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1878-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231782-50mg | In Stock | ₹ 5,903.64 |
| 100mg | CS-0231782-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0231782-250mg | In Stock | ₹ 12,662.88 |
| 500mg | CS-0231782-500mg | In Stock | ₹ 19,935.48 |
| 1g | CS-0231782-1g | In Stock | ₹ 25,582.44 |
| 2.5g | CS-0231782-2.5g | In Stock | ₹ 50,223.72 |
| 5g | CS-0231782-5g | In Stock | ₹ 74,351.64 |
| 10g | CS-0231782-10g | In Stock | ₹ 1,10,115.72 |
CS-0231782 - 50mg
In Stock
Quantity
1
Base Price: ₹ 5,903.64
GST (18%): ₹ 1,062.655
Total Price: ₹ 6,966.295
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
(5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-acetic acid
SMILES
C1CCC2=CC(=CC=C2C1)OCC(=O)O
Tpsa
46.53
Logp
2.0288
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetic acid, 2-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]- | Aaron Chemicals LLC | ₹ 10,267.20 - ₹ 37,389.72 | |
 | 1878-59-7 | 2-(5,6,7,8-Tetrahydronaphthalen-2-yloxy)acetic acid | A2B Chem | ₹ 14,801.88 - ₹ 48,170.28 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: (5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-acetic acid
SMILES: C1CCC2=CC(=CC=C2C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.0288
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
(5,6,7,8-Tetrahydro-naphthalen-2-yloxy)-acetic acid
SMILES:
C1CCC2=CC(=CC=C2C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.0288
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClNO
Molecular Weight: 207.74
Synonyms: 2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES: CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa: 21.26
Logp: 2.2213
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClNO
Molecular Weight:
207.74
Synonyms:
2,2-diethyl-3-methoxy-N-methylcyclobutan-1-amine hydrochloride
SMILES:
CNC1C(CC)(CC)C(OC)C1.[H]Cl
Tpsa:
21.26
Logp:
2.2213
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO
Molecular Weight: 208.68
Synonyms: None
SMILES: CC(Cl)C(C1=CC2=C(CCC2)C=C1)=O
Tpsa: 17.07
Logp: 2.9853
H Acceptors: 1
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:
C₁₂H₁₃ClO
Molecular Weight:
208.68
Synonyms:
None
SMILES:
CC(Cl)C(C1=CC2=C(CCC2)C=C1)=O
Tpsa:
17.07
Logp:
2.9853
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 3Fluoro-4hydroxypropiophenone
SMILES: CCC(C1=CC=C(O)C(F)=C1)=O
Tpsa: 37.3
Logp: 2.124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
3Fluoro-4hydroxypropiophenone
SMILES:
CCC(C1=CC=C(O)C(F)=C1)=O
Tpsa:
37.3
Logp:
2.124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2