CS-0719435

2-[3-(Difluoromethyl)-1H-pyrazol-1-yl]ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1823445-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0719435-1g In Stock ₹ 73,410.48

CS-0719435 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉F₂N₃

Molecular Weight

161.15

Synonyms

None

SMILES

NCCN1C=CC(=N1)C(F)F

Tpsa

43.84

Logp

0.7794

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0719435

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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:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
None

SMILES:
NCCN1C=CC(=N1)C(F)F

Tpsa:
43.84

Logp:
0.7794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂OS

Molecular Weight:
160.17

Synonyms:
None

SMILES:
NNC(=O)C1=CC=C(F)S1

Tpsa:
55.12

Logp:
0.4907

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂N₄O₂

Molecular Weight:
214.13

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C2N=C(C=CN2N=C1)C(F)F

Tpsa:
73.33

Logp:
1.5751

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₂N₃O₂

Molecular Weight:
213.14

Synonyms:
None

SMILES:
OC(=O)C1=NN2C=CC(=NC2=C1)C(F)F

Tpsa:
67.49

Logp:
1.3651

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2