CS-0450215

3-(Aminomethyl)pyrazin-2-amine

Manufacturer: ChemScene

CAS Number: 25911-74-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0450215-100mg In Stock ₹ 13,860.72
250mg CS-0450215-250mg In Stock ₹ 23,700.12
1g CS-0450215-1g In Stock ₹ 60,063.12

CS-0450215 - 100mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₄

Molecular Weight

124.14

Synonyms

2-Amino-3-(aminomethyl)pyrazine

SMILES

C1=NC(=C(N)N=C1)CN

Tpsa

77.82

Logp

-0.4825

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB28095
25911-74-4 | 3-(Aminomethyl)pyrazin-2-amine
A2B Chem ₹ 15,743.04 - ₹ 25,496.88

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450215

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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:
C₅H₈N₄

Molecular Weight:
124.14

Synonyms:
2-Amino-3-(aminomethyl)pyrazine

SMILES:
C1=NC(=C(N)N=C1)CN

Tpsa:
77.82

Logp:
-0.4825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0450216

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₂O

Molecular Weight:
276.46

Synonyms:
2-Lauryl-p-cresol

SMILES:
CCCCCCCCCCCCC1=C(C=CC(=C1)C)O

Tpsa:
20.23

Logp:
6.16402

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0450217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
2-Pyrimidinecarboxaldehyde, 4,6-dimethyl- (8CI,9CI)

SMILES:
CC1=CC(=NC(=N1)C=O)C

Tpsa:
42.85

Logp:
0.90594

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0450218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₅F₄NO₃

Molecular Weight:
275.16

Synonyms:
6-Fluoro-4-hydroxy-7-(trifluoromethyl)quinoline-3-carboxylic acid

SMILES:
C1=C2C(=CC(=C1F)C(F)(F)F)NC=C(C2=O)C(=O)O

Tpsa:
70.16

Logp:
2.3842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1