CS-0213476

2-(4-Methoxyphenoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 171771-88-3

Select a Size

Pack Size SKU Availability Price
1g CS-0213476-1g In Stock ₹ 14,117.40
5g CS-0213476-5g In Stock ₹ 41,496.60
10g CS-0213476-10g In Stock ₹ 68,448.00

CS-0213476 - 1g

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD02082665

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₂

Molecular Weight

225.24

Synonyms

2-(4-METHOXYPHENOXY)BENZENECARBONITRILE

SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2C#N

Tpsa

42.25

Logp

3.35918

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0213476

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Purity:
98%

MDL No:
MFCD02082665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
2-(4-METHOXYPHENOXY)BENZENECARBONITRILE

SMILES:
COC1=CC=C(C=C1)OC2=CC=CC=C2C#N

Tpsa:
42.25

Logp:
3.35918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0213477

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Purity:
95+%

MDL No:
MFCD03444527

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₅N₃O₂S

Molecular Weight:
241.31

Synonyms:
4-(PIPERAZINE-1-SULFONYL)-PHENYLAMINE

SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCNCC2)N

Tpsa:
75.43

Logp:
-0.1373

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0213478

--


Purity:
90%

MDL No:
MFCD03617770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
DIMETHYL 2-(5-AMINO-2-PYRIDINYL)MALONATE

SMILES:
O=C(OC)C(C1=NC=C(N)C=C1)C(OC)=O

Tpsa:
91.51

Logp:
0.0934

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0213479

--


Purity:
90%

MDL No:
MFCD08444026

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₁BrO₃

Molecular Weight:
271.11

Synonyms:
Benzenepropanoic acid, alpha-bromo-beta-oxo-, ethyl ester

SMILES:
CCOC(=O)C(C(=O)C1=CC=CC=C1)Br

Tpsa:
43.37

Logp:
2.1959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4