CS-0270817

1-((Perfluorophenyl)methyl)-1,2-dihydro-3h-pyrazol-3-imine

Manufacturer: ChemScene

CAS Number: 895929-15-4

Select a Size

Pack Size SKU Availability Price
5g CS-0270817-5g In Stock ₹ 89,067.96
10g CS-0270817-10g In Stock ₹ 1,59,398.28

CS-0270817 - 5g

₹ 89,067.96

In Stock

Quantity

1

Base Price: ₹ 89,067.96

GST (18%): ₹ 16,032.233

Total Price: ₹ 1,05,100.193

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆F₅N₃

Molecular Weight

263.17

Synonyms

None

SMILES

C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)NC1=N

Tpsa

44.57

Logp

2.03947

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04837
895929-15-4 | 1-(pentafluorobenzyl)-1H-pyrazol-3-amine
A2B Chem --

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-0270817

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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:
C₁₀H₆F₅N₃

Molecular Weight:
263.17

Synonyms:
None

SMILES:
C1=CN(CC2=C(C(=C(C(=C2F)F)F)F)F)NC1=N

Tpsa:
44.57

Logp:
2.03947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270818

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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:
C₁₀H₇F₄N₃

Molecular Weight:
245.18

Synonyms:
None

SMILES:
C1=CN(CC2=C(C(=CC(=C2F)F)F)F)NC1=N

Tpsa:
44.57

Logp:
1.90037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0270819

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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:
C₁₃H₁₀ClNO₃

Molecular Weight:
263.68

Synonyms:
1-(4-Chloro-benzyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid

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

Tpsa:
59.3

Logp:
2.2482

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270820

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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:
C₇H₆ClN₃S

Molecular Weight:
199.66

Synonyms:
2-Chloro-5-(1H-pyrazol-1-ylmethyl)-1,3-thiazole

SMILES:
C1=CN(CC2=CN=C(Cl)S2)N=C1

Tpsa:
30.71

Logp:
2.0413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2