CS-0510916

2,2,2-Trifluoro-1-(6-methoxynaphthalen-2-yl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 497937-74-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510916-2.5g In Stock ₹ 1,05,581.04
5g CS-0510916-5g In Stock ₹ 1,56,147.00
10g CS-0510916-10g In Stock ₹ 2,31,439.80

CS-0510916 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁F₃O₂

Molecular Weight

256.22

Synonyms

None

SMILES

OC(C(F)(F)F)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa

29.46

Logp

3.4441

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57232
497937-74-3 | alpha-(Trifluoromethyl)-6-methoxynaphthalene-2-methanol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510916

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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:
C₁₃H₁₁F₃O₂

Molecular Weight:
256.22

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
29.46

Logp:
3.4441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510917

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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:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
None

SMILES:
OC(C(F)(F)F)C1=CC2=CC=CC=C2N=C1

Tpsa:
33.12

Logp:
2.8305

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510918

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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:
C₉H₁₄N₄O₄

Molecular Weight:
242.23

Synonyms:
ethyl (6-amino-1,2,3,4-tetrahydro-1,3-dime thyl-2

SMILES:
O=C(OCC)NC1=C(N)N(C)C(N(C)C1=O)=O

Tpsa:
108.35

Logp:
-0.7654

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0510919

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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:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
3-(4-methoxyphenyl)-1-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione

SMILES:
O=C(C(C1=CC=C(OC)C=C1)=C2)N(NC3=CC=CC=C3)C2=O

Tpsa:
58.64

Logp:
2.4745

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4