CS-0246891

N-(2,2-Dimethylpropyl)-6-methylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1250163-13-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0246891-2.5g In Stock ₹ 1,24,575.36
5g CS-0246891-5g In Stock ₹ 1,84,296.24
10g CS-0246891-10g In Stock ₹ 2,73,193.08

CS-0246891 - 2.5g

₹ 1,24,575.36

In Stock

Quantity

1

Base Price: ₹ 1,24,575.36

GST (18%): ₹ 22,423.565

Total Price: ₹ 1,46,998.925

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃

Molecular Weight

179.26

Synonyms

None

SMILES

CC1=NN=C(NCC(C)(C)C)C=C1

Tpsa

37.81

Logp

2.24302

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW29082
1250163-13-3 | N-(2,2-dimethylpropyl)-6-methylpyridazin-3-amine
A2B Chem --

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-0246891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=NN=C(NCC(C)(C)C)C=C1

Tpsa:
37.81

Logp:
2.24302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃S

Molecular Weight:
191.25

Synonyms:
Imidazo[1,2-a]pyridine-2-ethanethioamide

SMILES:
S=C(N)CC1=CN2C=CC=CC2=N1

Tpsa:
43.32

Logp:
1.1629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0246893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNS

Molecular Weight:
169.22

Synonyms:
4-Fluoro-3-methyl(thiobenzamide)

SMILES:
S=C(C1=CC=C(F)C(C)=C1)N

Tpsa:
26.02

Logp:
1.76832

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246894

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C#CCCN1CC2=C(C=CC=C2)C1

Tpsa:
3.24

Logp:
2.0255

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2