CS-0443372

1-(2-Fluoroethyl)-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1258863-98-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0443372-100mg In Stock ₹ 9,411.60
250mg CS-0443372-250mg In Stock ₹ 17,967.60
1g CS-0443372-1g In Stock ₹ 35,935.20
5g CS-0443372-5g In Stock ₹ 1,26,628.80

CS-0443372 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈FN₃

Molecular Weight

129.14

Synonyms

1-(2-Fluoro-ethyl)-1H-pyrazol-3-ylamine

SMILES

FCCN1N=C(N)C=C1

Tpsa

43.84

Logp

0.4348

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW29057
1258863-98-7 | 1-(2-FLUOROETHYL)-1H-PYRAZOL-3-AMINE
A2B Chem ₹ 6,588.12 - ₹ 25,154.64

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

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Img

ChemScene

CS-0443372

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₈FN₃

Molecular Weight:
129.14

Synonyms:
1-(2-Fluoro-ethyl)-1H-pyrazol-3-ylamine

SMILES:
FCCN1N=C(N)C=C1

Tpsa:
43.84

Logp:
0.4348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
1-Ethyl-azepane-4-carbaldehyde

SMILES:
CCN1CCCC(CC1)C=O

Tpsa:
20.31

Logp:
1.3073

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
7,9-DIMETHYL-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONEHYDROCHLORIDE

SMILES:
CC1=CC(=C2C(=C1)C(=O)CCCN2)C.Cl

Tpsa:
29.1

Logp:
3.11364

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0443375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
O=C(OC)CCC1=NN=C(N)N1

Tpsa:
93.89

Logp:
-0.5075

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3