CS-0514916

(4-Methoxy-naphthalen-1-yl)-acetic acid

Manufacturer: ChemScene

CAS Number: 15257-60-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0514916-250mg In Stock ₹ 13,261.80
1g CS-0514916-1g In Stock ₹ 30,373.80
5g CS-0514916-5g In Stock ₹ 1,03,099.80

CS-0514916 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD02664789

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂O₃

Molecular Weight

216.23

Synonyms

2-(4-methoxynaphthalen-1-yl)acetic acid

SMILES

O=C(O)CC1=CC=C(OC)C=2C=CC=CC21

Tpsa

46.53

Logp

2.4755

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514916

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Purity:
98%

MDL No:
MFCD02664789

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.23

Synonyms:
2-(4-methoxynaphthalen-1-yl)acetic acid

SMILES:
O=C(O)CC1=CC=C(OC)C=2C=CC=CC21

Tpsa:
46.53

Logp:
2.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0514918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁NO₃

Molecular Weight:
347.41

Synonyms:
methyl N-[(1R)-2-hydroxy-1,2,2-triphenylethyl]carbamate

SMILES:
C([C@H](NC(OC)=O)C1=CC=CC=C1)(O)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
58.56

Logp:
4.0198

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0514920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
1-chloro-3-(4-fluorophenoxy)-2-propanol

SMILES:
O(C[C@@H](CCl)O)C1=CC=C(F)C=C1

Tpsa:
29.46

Logp:
1.8042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514922

--


Purity:
98%

MDL No:
MFCD00798677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇ClN₂O₄

Molecular Weight:
322.83

Synonyms:
H-LYS(BOC)-ALLYL ESTER HCL

SMILES:
C(NCCCC[C@@H](C(OCC=C)=O)N)(OC(C)(C)C)=O.Cl

Tpsa:
90.65

Logp:
2.1597

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
8