CS-0035831
2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 57351-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035831-100mg | In Stock | ₹ 11,303.00 |
| 250mg | CS-0035831-250mg | In Stock | ₹ 19,313.00 |
CS-0035831 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,303.00
GST (18%): ₹ 2,034.54
Total Price: ₹ 13,337.54
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
SMILES
COC1=CC=C2CC(CCC2=C1)CC(=O)O
Tpsa
46.53
Logp
2.2748
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(6-methoxy-1234-tetrahydronaphthalen-2-yl)acetic acid / 100mg / 572252397 / CS-0035831 / 0.000 / 57351-00-5 / MFCD04114914 / 220.268 / C13H16O3 | eMolecules | ₹ 17,555.25 |
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-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: (6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
SMILES: COC1=CC=C2CC(CCC2=C1)CC(=O)O
Tpsa: 46.53
Logp: 2.2748
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
(6-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-acetic acid
SMILES:
COC1=CC=C2CC(CCC2=C1)CC(=O)O
Tpsa:
46.53
Logp:
2.2748
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: Methyl 2-Amino-5-Cyano-3-Methylbenzoate(WXC03613)
SMILES: CC1=CC(=CC(=C1N)C(=O)OC)C#N
Tpsa: 76.11
Logp: 1.2355
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
Methyl 2-Amino-5-Cyano-3-Methylbenzoate(WXC03613)
SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)C#N
Tpsa:
76.11
Logp:
1.2355
H Acceptors:
4
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: C₁₂H₇F₃N₂O
Molecular Weight: 252.19
Synonyms: 2-(2-Oxo-2-(4-(Trifluoromethyl)Phenyl)Ethyl)Malononitrile(WXC04377)
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(C#N)C#N
Tpsa: 64.65
Logp: 2.94156
H Acceptors: 3
H Donors: 0
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:
C₁₂H₇F₃N₂O
Molecular Weight:
252.19
Synonyms:
2-(2-Oxo-2-(4-(Trifluoromethyl)Phenyl)Ethyl)Malononitrile(WXC04377)
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(=O)CC(C#N)C#N
Tpsa:
64.65
Logp:
2.94156
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀N₂O₂
Molecular Weight: 214.22
Synonyms: 2-(2-Oxo-2-(4-Methoxyphenyl)Ethyl)Malononitrile(WXC04378)
SMILES: COC1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa: 73.88
Logp: 1.93136
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀N₂O₂
Molecular Weight:
214.22
Synonyms:
2-(2-Oxo-2-(4-Methoxyphenyl)Ethyl)Malononitrile(WXC04378)
SMILES:
COC1=CC=C(C=C1)C(=O)CC(C#N)C#N
Tpsa:
73.88
Logp:
1.93136
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4