CS-0029560

(αS)-α-Methoxy-α-methyl-1-naphthaleneacetic acid

Manufacturer: ChemScene

CAS Number: 102691-93-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0029560-100mg In Stock ₹ 24,213.48

CS-0029560 - 100mg

₹ 24,213.48

In Stock

Quantity

1

Base Price: ₹ 24,213.48

GST (18%): ₹ 4,358.426

Total Price: ₹ 28,571.906

Purity

98%

MDL No

MFCD03093634

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄O₃

Molecular Weight

230.26

Synonyms

(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-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

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0029560

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Purity:
98%

MDL No:
MFCD03093634

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-2-Methoxy-2-(1-naphthyl)propionic acid; (S)-(+)-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

Img

ChemScene

CS-0029561

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Purity:
98%

MDL No:
MFCD24476773

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁BrO₂

Molecular Weight:
207.07

Synonyms:
α-Bromocyclopentaneacetic acid

SMILES:
O=C(O)C(Br)C1CCCC1

Tpsa:
37.3

Logp:
2.0247

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0029562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈ClN₃O₃

Molecular Weight:
253.64

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1OCC)[O-]

Tpsa:
78.15

Logp:
2.5901

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0029563

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
None

SMILES:
O=C1NC=NC2=C1C=C([N+]([O-])=O)C(OCC)=C2

Tpsa:
98.12

Logp:
1.23

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3