CS-0022219
(R)-2-mMethoxy-2-(naphthalen-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 63628-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0022219-100mg | In Stock | ₹ 22,606.00 |
CS-0022219 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
97%
MDL No
MFCD03093633
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄O₃
Molecular Weight
230.26
Synonyms
(R)-(-)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES
C[C@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa
46.53
Logp
2.786
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-2-Methoxy-2-naphthalen-1-yl-propionic acid / 50mg / 534134474 / 05R0468 / 97.000 / 63628-26-2 / MFCD03093633 / 230.263 / C14H14O3 | eMolecules | ₹ 16,376.00 | |
 | 63628-26-2 | (R)-(-)-2-Methoxy-2-(1-naphthyl)propionic acid | A2B Chem | ₹ 11,481.00 - ₹ 2,31,667.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD03093633
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (R)-(-)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES: C[C@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa: 46.53
Logp: 2.786
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03093633
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(R)-(-)-α-Methoxy-α-methyl-1-naphthaleneacetic Acid
SMILES:
C[C@](C1=C2C=CC=CC2=CC=C1)(OC)C(O)=O
Tpsa:
46.53
Logp:
2.786
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06740636
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 2-(Aminomethyl)-4-methylthiazole
SMILES: NCC1=NC(C)=CS1
Tpsa: 38.91
Logp: 0.91022
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06740636
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
2-(Aminomethyl)-4-methylthiazole
SMILES:
NCC1=NC(C)=CS1
Tpsa:
38.91
Logp:
0.91022
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18204938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂FNO
Molecular Weight: 241.26
Synonyms: 4-fluoro-2-(phenylmethoxy)-Benzeneacetonitrile
SMILES: N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2
Tpsa: 33.02
Logp: 3.47078
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD18204938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO
Molecular Weight:
241.26
Synonyms:
4-fluoro-2-(phenylmethoxy)-Benzeneacetonitrile
SMILES:
N#CCC1=CC=C(F)C=C1OCC2=CC=CC=C2
Tpsa:
33.02
Logp:
3.47078
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD31382069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1(OC2=CC3=C(NN=C3)C=C2)CC1
Tpsa: 37.91
Logp: 2.4942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31382069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1(OC2=CC3=C(NN=C3)C=C2)CC1
Tpsa:
37.91
Logp:
2.4942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2