CS-0879852

(3,5-Dimethylpyrazin-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1260665-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0879852-1g In Stock ₹ 91,805.88
2.5g CS-0879852-2.5g In Stock ₹ 1,89,686.52
5g CS-0879852-5g In Stock ₹ 2,40,166.92
10g CS-0879852-10g In Stock ₹ 3,01,941.24

CS-0879852 - 1g

₹ 91,805.88

In Stock

Quantity

1

Base Price: ₹ 91,805.88

GST (18%): ₹ 16,525.058

Total Price: ₹ 1,08,330.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃

Molecular Weight

137.18

Synonyms

None

SMILES

N=1C=C(N=C(C1CN)C)C

Tpsa

51.8

Logp

0.55214

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG11557
1260665-89-1 | (3,5-dimethylpyrazin-2-yl)methanamineHClsalt
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

Img

ChemScene

CS-0879852

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
N=1C=C(N=C(C1CN)C)C

Tpsa:
51.8

Logp:
0.55214

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0879853

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀N₄O₃

Molecular Weight:
234.21

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C(OC)=C1)N2N=C(N=C2)C

Tpsa:
83.08

Logp:
1.49252

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0879854

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(OCC)CN(CC(=O)OCC)CC=1C=CC=CC1

Tpsa:
55.84

Logp:
1.6148

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0879855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=N(=CC1=CC=C(OC)C=C1)C=2C=CC=CC2

Tpsa:
35.3

Logp:
2.9561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3