CS-0538747
2-(8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 125564-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0538747-100mg | In Stock | ₹ 40,851.00 |
| 250mg | CS-0538747-250mg | In Stock | ₹ 60,787.00 |
| 1g | CS-0538747-1g | In Stock | ₹ 1,51,300.00 |
CS-0538747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 40,851.00
GST (18%): ₹ 7,353.18
Total Price: ₹ 48,204.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
(8-Oxo-5,6,7,8-tetrahydro-2-naphthalenyl)acetic acid
SMILES
C1CC2=C(C=C(C=C2)CC(=O)O)C(=O)C1
Tpsa
54.37
Logp
1.8327
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125564-50-3 | 2-(8-Oxo-5,6,7,8-tetrahydronaphthalen-2-yl)acetic acid | A2B Chem | ₹ 44,411.00 - ₹ 66,572.00 |
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-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: (8-Oxo-5,6,7,8-tetrahydro-2-naphthalenyl)acetic acid
SMILES: C1CC2=C(C=C(C=C2)CC(=O)O)C(=O)C1
Tpsa: 54.37
Logp: 1.8327
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
(8-Oxo-5,6,7,8-tetrahydro-2-naphthalenyl)acetic acid
SMILES:
C1CC2=C(C=C(C=C2)CC(=O)O)C(=O)C1
Tpsa:
54.37
Logp:
1.8327
H Acceptors:
2
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: C₁₆H₁₅N
Molecular Weight: 221.30
Synonyms: (S)-1-(ANTHRACEN-10-YL)ETHANAMINE
SMILES: C[C@@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)N
Tpsa: 26.02
Logp: 4.0127
H Acceptors: 1
H Donors: 1
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:
C₁₆H₁₅N
Molecular Weight:
221.30
Synonyms:
(S)-1-(ANTHRACEN-10-YL)ETHANAMINE
SMILES:
C[C@@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)N
Tpsa:
26.02
Logp:
4.0127
H Acceptors:
1
H Donors:
1
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: C₈H₁₂ClNO₂
Molecular Weight: 189.64
Synonyms: (2R)-2-AMINO-2-(3-HYDROXYPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES: C1=CC(=CC(=C1)O)[C@H](CO)N.Cl
Tpsa: 66.48
Logp: 0.8061
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂ClNO₂
Molecular Weight:
189.64
Synonyms:
(2R)-2-AMINO-2-(3-HYDROXYPHENYL)ETHAN-1-OL HYDROCHLORIDE
SMILES:
C1=CC(=CC(=C1)O)[C@H](CO)N.Cl
Tpsa:
66.48
Logp:
0.8061
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: (S)-2-amino-2-(4-isopropylphenyl)ethan-1-ol hydrochloride
SMILES: CCCC1=CC=C(C=C1)[C@@H](CO)N.Cl
Tpsa: 46.25
Logp: 2.053
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
(S)-2-amino-2-(4-isopropylphenyl)ethan-1-ol hydrochloride
SMILES:
CCCC1=CC=C(C=C1)[C@@H](CO)N.Cl
Tpsa:
46.25
Logp:
2.053
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4