CS-0492548

2-Fluoro-2-(1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1536670-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0492548-1g In Stock ₹ 2,84,743.68
5g CS-0492548-5g In Stock ₹ 8,09,996.52
10g CS-0492548-10g In Stock ₹ 11,97,497.76

CS-0492548 - 1g

₹ 2,84,743.68

In Stock

Quantity

1

Base Price: ₹ 2,84,743.68

GST (18%): ₹ 51,253.862

Total Price: ₹ 3,35,997.542

Purity

98%

MDL No

MFCD24080992

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅FN₂O₂

Molecular Weight

144.10

Synonyms

None

SMILES

OC(=O)C(F)N1N=CC=C1

Tpsa

55.12

Logp

0.4358

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX26853
1536670-72-0 | 2-fluoro-2-(1h-pyrazol-1-yl)acetic acid
A2B Chem ₹ 46,116.84 - ₹ 1,82,756.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0492548

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Purity:
98%

MDL No:
MFCD24080992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅FN₂O₂

Molecular Weight:
144.10

Synonyms:
None

SMILES:
OC(=O)C(F)N1N=CC=C1

Tpsa:
55.12

Logp:
0.4358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0492549

--


Purity:
98%

MDL No:
MFCD18809178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂

Molecular Weight:
156.18

Synonyms:
1H-Indole-5-carbonitrile,4-methyl-(9CI)

SMILES:
N#CC1C(C)=C2C(NC=C2)=CC=1

Tpsa:
39.58

Logp:
2.348

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492550

--


Purity:
98%

MDL No:
MFCD31924236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CC12CC(C2)C1

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492551

--


Purity:
98%

MDL No:
MFCD22546933

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@@]2([H])[C@](CN1)([H])C2(C)C

Tpsa:
49.33

Logp:
0.315

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1