CS-0555812

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

Manufacturer: ChemScene

CAS Number: 685094-07-9

Select a Size

Pack Size SKU Availability Price
1g CS-0555812-1g In Stock ₹ 77,175.12
5g CS-0555812-5g In Stock ₹ 2,40,594.72

CS-0555812 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈FN₃

Molecular Weight

177.18

Synonyms

3-amino-1-(2-fluorophenyl)-1H-pyrazole

SMILES

C1=CC=C(C(=C1)N2C=CC(=N2)N)F

Tpsa

43.84

Logp

1.5936

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12968
685094-07-9 | 1-(2-fluorophenyl)-1H-pyrazol-3-amine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

3077

Class

9

Packing Group

Hazard Statements

H319-H410

Precautionary Statements

P264-P273-P280-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0555812

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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:
C₉H₈FN₃

Molecular Weight:
177.18

Synonyms:
3-amino-1-(2-fluorophenyl)-1H-pyrazole

SMILES:
C1=CC=C(C(=C1)N2C=CC(=N2)N)F

Tpsa:
43.84

Logp:
1.5936

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0555813

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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:
C₁₀H₇IO₂S

Molecular Weight:
318.13

Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-iodo-, methyl ester

SMILES:
COC(=O)C1=C(C2=CC=CC=C2S1)I

Tpsa:
26.3

Logp:
3.2925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555817

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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:
C₁₂H₁₅F₃N₂O

Molecular Weight:
260.26

Synonyms:
N-[4-(trifluoromethoxy)phenyl]piperidin-4-amine

SMILES:
C1CNCCC1NC2=CC=C(C=C2)OC(F)(F)F

Tpsa:
33.29

Logp:
2.7491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0555818

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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:
C₉H₆NNaO₃S

Molecular Weight:
231.20

Synonyms:
Sodium 6-methoxy-1,3-benzothiazole-2-carboxylate

SMILES:
COC1=CC2=C(C=C1)N=C(S2)C(=O)[O-].[Na+]

Tpsa:
62.25

Logp:
-2.3276

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2