CS-0451545

1-(Sec-butyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 3524-19-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0451545-250mg In Stock ₹ 4,534.68
500mg CS-0451545-500mg In Stock ₹ 7,358.16

CS-0451545 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃

Molecular Weight

139.20

Synonyms

1-sec-butyl-1H-pyrazol-5-amine

SMILES

CCC(C)N1C(=CC=N1)N

Tpsa

43.84

Logp

1.4363

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF68291
3524-19-4 | 1-Sec-butyl-1h-pyrazol-5-amine
A2B Chem ₹ 6,588.12 - ₹ 9,326.04

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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-0451545

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1-sec-butyl-1H-pyrazol-5-amine

SMILES:
CCC(C)N1C(=CC=N1)N

Tpsa:
43.84

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7,8-Dihydro-6H-quinoxalin-5-one

SMILES:
C1CC2=C(C(=O)C1)N=CC=N2

Tpsa:
42.85

Logp:
0.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0451548

--


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