CS-0978256

3-Methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1522545-56-7

Select a Size

Pack Size SKU Availability Price
5g CS-0978256-5g In Stock ₹ 2,32,894.32

CS-0978256 - 5g

₹ 2,32,894.32

In Stock

Quantity

1

Base Price: ₹ 2,32,894.32

GST (18%): ₹ 41,920.978

Total Price: ₹ 2,74,815.298

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃

Molecular Weight

167.25

Synonyms

None

SMILES

N1=CC=C(N1C)C(CN)C(C)C

Tpsa

43.84

Logp

1.1184

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62799
1522545-56-7 | 3-methyl-2-(1-methyl-1H-pyrazol-5-yl)butan-1-amine
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0978256

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
N1=CC=C(N1C)C(CN)C(C)C

Tpsa:
43.84

Logp:
1.1184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978257

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BrN₅OS

Molecular Weight:
340.20

Synonyms:
None

SMILES:
BrC1=CSC(=C1)CN2C(=NC=3C(=NC=NC32)OC)N

Tpsa:
78.85

Logp:
2.2894

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978258

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
FC1=CC=C(O)C(=C1)CNCC2OCCC2

Tpsa:
41.49

Logp:
1.7999

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0978259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
FC1=CC=C(OCCF)C(N)=C1

Tpsa:
35.25

Logp:
1.7562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3