CS-0483714

4-(Pyrazin-2-yloxy)aniline

Manufacturer: ChemScene

CAS Number: 901924-50-3

Select a Size

Pack Size SKU Availability Price
5g CS-0483714-5g In Stock ₹ 1,71,291.12

CS-0483714 - 5g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

MFCD06825451

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O

Molecular Weight

187.20

Synonyms

None

SMILES

NC1=CC=C(OC2=CN=CC=N2)C=C1

Tpsa

61.03

Logp

1.8511

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV28284
901924-50-3 | 4-(Pyrazin-2-yloxy)aniline
A2B Chem ₹ 17,625.36 - ₹ 2,02,263.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0483714

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Purity:
98%

MDL No:
MFCD06825451

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
NC1=CC=C(OC2=CN=CC=N2)C=C1

Tpsa:
61.03

Logp:
1.8511

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
None

SMILES:
COC(=O)C(O)CNCC1(C)COC1

Tpsa:
67.79

Logp:
-0.8536

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0483716

--


Purity:
95%

MDL No:
MFCD03964648

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₅F₃N₂O₃

Molecular Weight:
376.33

Synonyms:
3-(4-Benzyl-3-oxo-7-trifluoromethyl-3,4-dihydro-quinoxalin-2-yl)-propionic acid

SMILES:
OC(=O)CCC1=NC2=CC(=CC=C2N(CC2=CC=CC=C2)C1=O)C(F)(F)F

Tpsa:
72.19

Logp:
3.4808

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0483717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₂

Molecular Weight:
264.50

Synonyms:
None

SMILES:
ClC1=CC(Br)=CN=C1OC1COC1

Tpsa:
31.35

Logp:
2.2751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2