CS-0326164

3-Phenoxypyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 87542-50-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0326164-500mg In Stock ₹ 2,18,178.00

CS-0326164 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇N₃O

Molecular Weight

197.19

Synonyms

None

SMILES

N#CC1=NC=CN=C1OC2=CC=CC=C2

Tpsa

58.8

Logp

2.14058

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI79514
87542-50-5 | 3-phenoxypyrazine-2-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0326164

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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:
C₁₁H₇N₃O

Molecular Weight:
197.19

Synonyms:
None

SMILES:
N#CC1=NC=CN=C1OC2=CC=CC=C2

Tpsa:
58.8

Logp:
2.14058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0326165

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₅S

Molecular Weight:
245.30

Synonyms:
1-[4-(3-Methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine

SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)CN)S2

Tpsa:
69.1

Logp:
1.61992

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0326166

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂O

Molecular Weight:
228.17

Synonyms:
4-Amino-6-trifluoromethoxyquinoline

SMILES:
FC(OC1=CC=C2N=CC=C(N)C2=C1)(F)F

Tpsa:
48.14

Logp:
2.7156

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0326167

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
COC1=C(C(N)=O)C=C(F)C=C1F

Tpsa:
52.32

Logp:
1.0723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2