CS-0463394

(3-Phenylpyrazin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1368468-03-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0463394-2.5g In Stock ₹ 1,05,581.04
5g CS-0463394-5g In Stock ₹ 1,56,147.00
10g CS-0463394-10g In Stock ₹ 2,31,439.80

CS-0463394 - 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

C₁₁H₁₁N₃

Molecular Weight

185.23

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(CN)N=CC=N2

Tpsa

51.8

Logp

1.6023

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82604
1368468-03-4 | (3-Phenylpyrazin-2-yl)methanamine
A2B Chem --

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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

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ChemScene

CS-0463394

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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:
C₁₁H₁₁N₃

Molecular Weight:
185.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(CN)N=CC=N2

Tpsa:
51.8

Logp:
1.6023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
None

SMILES:
C1CC(CN2C=C(C(=O)O)N=C2)OC1

Tpsa:
64.35

Logp:
0.7603

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0463396

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Purity:
98%

MDL No:
MFCD10697771

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
3,5-DIMETHOXY-PYRAZINECARBOXALDEHYDE

SMILES:
COC1=NC(=C(C=O)N=C1)OC

Tpsa:
61.31

Logp:
0.3063

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463397

--


Purity:
98%

MDL No:
MFCD22063880

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃

Molecular Weight:
184.19

Synonyms:
None

SMILES:
CC1=C(C)N(CCC(=O)O)C(=N1)O

Tpsa:
75.35

Logp:
0.68024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3