CS-0217671

5-Ethyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1007541-02-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0217671-100mg In Stock ₹ 25,668.00
250mg CS-0217671-250mg In Stock ₹ 34,224.00

CS-0217671 - 100mg

₹ 25,668.00

In Stock

Quantity

1

Base Price: ₹ 25,668.00

GST (18%): ₹ 4,620.24

Total Price: ₹ 30,288.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉N₃

Molecular Weight

111.15

Synonyms

None

SMILES

NC1=C(CC)NN=C1

Tpsa

54.7

Logp

0.5543

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX55989
1007541-02-7 | 5-ethyl-1H-pyrazol-4-amine
A2B Chem ₹ 30,117.12 - ₹ 39,528.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0217671

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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:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
None

SMILES:
NC1=C(CC)NN=C1

Tpsa:
54.7

Logp:
0.5543

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0217673

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
7-Bromo-2,3,4,5-tetrahydrobenzo[b]oxepin-5-ol

SMILES:
C1CC(C2=CC(=CC=C2OC1)Br)O

Tpsa:
29.46

Logp:
2.6551

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0217674

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
1-(2-nitrophenyl)-2-pyrrolidone

SMILES:
O=C1N(C2=CC=CC=C2[N+]([O-])=O)CCC1

Tpsa:
63.45

Logp:
1.7216

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0217675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
CyclopropaneMethanaMine, 1-(4-fluorophenyl)-, hydrochloride

SMILES:
C1=C(C=CC(=C1)F)C2(CC2)CN.Cl

Tpsa:
26.02

Logp:
2.2378

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2