CS-0451548

1-Butyl-4-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 3524-51-4

Select a Size

Pack Size SKU Availability Price
25g CS-0451548-25g In Stock ₹ 75,292.80

CS-0451548 - 25g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

2-butyl-4-methyl-2H-pyrazol-3-ylamine

SMILES

CCCCN1C(=C(C)C=N1)N

Tpsa

43.84

Logp

1.57382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67120
3524-51-4 | 1-Butyl-4-methyl-1h-pyrazol-5-amine
A2B Chem ₹ 2,053.44

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0451548

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
2-butyl-4-methyl-2H-pyrazol-3-ylamine

SMILES:
CCCCN1C(=C(C)C=N1)N

Tpsa:
43.84

Logp:
1.57382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
4-[(FURAN-2-YLMETHYL)-CARBAMOYL]-1,2,2-TRIMETHYL-SPIRO[2.3]HEXANE-1-CARBOXYLIC ACID

SMILES:
CC1(C(C(O)=O)(C12CCC2C(NCC3=CC=CO3)=O)C)C

Tpsa:
79.54

Logp:
2.4229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0451550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
2-(2-Pyrrolidin-1-yl-ethoxy)-benzaldehyde

SMILES:
C1=CC=C(C(=C1)C=O)OCCN2CCCC2

Tpsa:
29.54

Logp:
1.9737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0451551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BO₂S

Molecular Weight:
153.99

Synonyms:
Boronic acid,(2-mercaptophenyl)-

SMILES:
C1=CC=C(C(=C1)B(O)O)S

Tpsa:
40.46

Logp:
-0.3449

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1