CS-0282900

N1,N1-Dimethyl-N2-((3-methyl-1H-pyrazol-4-yl)methyl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1156718-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0282900-5g In Stock ₹ 3,35,138.52

CS-0282900 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₄

Molecular Weight

182.27

Synonyms

None

SMILES

CC1=NNC=C1CNCCN(C)C

Tpsa

43.95

Logp

0.36932

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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-0282900

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₄

Molecular Weight:
182.27

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCN(C)C

Tpsa:
43.95

Logp:
0.36932

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282901

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCOC

Tpsa:
49.94

Logp:
0.45412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0282902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CC1=NNC=C1CNCCOCC

Tpsa:
49.94

Logp:
0.84422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0282903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₆O₂

Molecular Weight:
262.27

Synonyms:
3,4,7,9-tetramethyl-1,4-dihydro[1,2,4]triazino[3,4-f]purine-6,8(7H,9H)-dione

SMILES:
CC1=NNC2=NC3=C(C(=O)N(C)C(=O)N3C)N2C1C

Tpsa:
86.21

Logp:
-0.2039

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
0