CS-0489307

N-methyl-N-(pyrazin-2-ylmethyl)glycine

Manufacturer: ChemScene

CAS Number: 1353969-79-5

Select a Size

Pack Size SKU Availability Price
1g CS-0489307-1g In Stock ₹ 1,01,559.72

CS-0489307 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

MFCD21097642

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

2-(Methyl(pyrazin-2-ylmethyl)amino)acetic acid

SMILES

CN(CC(O)=O)CC1=CN=CC=N1

Tpsa

66.32

Logp

-0.007

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX69526
1353969-79-5 | 2-(Methyl(pyrazin-2-ylmethyl)amino)acetic acid
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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489307

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Purity:
98%

MDL No:
MFCD21097642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
2-(Methyl(pyrazin-2-ylmethyl)amino)acetic acid

SMILES:
CN(CC(O)=O)CC1=CN=CC=N1

Tpsa:
66.32

Logp:
-0.007

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489308

--


Purity:
98%

MDL No:
MFCD22690412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
C[C@H](CC(O)=O)OC1=CC=CC=C1C

Tpsa:
46.53

Logp:
2.23702

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0489309

--


Purity:
98%

MDL No:
MFCD08700330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
CC1=CN2C(C=C1)=NC(C(O)=O)=C2F

Tpsa:
54.6

Logp:
1.48002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489310

--


Purity:
98%

MDL No:
MFCD09383893

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:
CCCC1=NOC(CCC(O)=O)=N1

Tpsa:
76.22

Logp:
1.0393

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5