CS-0363468

1-(3-Fluorobenzyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1015845-94-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0363468-2.5g In Stock ₹ 87,442.32
5g CS-0363468-5g In Stock ₹ 1,10,629.08
10g CS-0363468-10g In Stock ₹ 1,39,035.00

CS-0363468 - 2.5g

₹ 87,442.32

In Stock

Quantity

1

Base Price: ₹ 87,442.32

GST (18%): ₹ 15,739.618

Total Price: ₹ 1,03,181.938

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀FN₃

Molecular Weight

191.20

Synonyms

UKRORGSYN-BB BBV-019173

SMILES

C1=CC(=CC(=C1)F)CN2C(=CC=N2)N

Tpsa

43.84

Logp

1.6527

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA06098
1015845-94-9 | 1-(3-Fluorobenzyl)-1H-pyrazol-5-amine
A2B Chem ₹ 7,529.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0363468

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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:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
UKRORGSYN-BB BBV-019173

SMILES:
C1=CC(=CC(=C1)F)CN2C(=CC=N2)N

Tpsa:
43.84

Logp:
1.6527

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CC1=CN=CC=C1N2CCCNCC2

Tpsa:
28.16

Logp:
1.18972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
None

SMILES:
O=C(O)C(CCC1)CN1CC2=CC=CC(C)=C2

Tpsa:
40.54

Logp:
2.29162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0363472

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
1-(3-Methoxyphenyl)cyclopentanecarbonitrile

SMILES:
COC1=CC=CC(=C1)C2(CCCC2)C#N

Tpsa:
33.02

Logp:
3.03058

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2