CS-0452554

3-(4-Fluoro-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1174306-06-9

Select a Size

Pack Size SKU Availability Price
1g CS-0452554-1g In Stock ₹ 71,271.48
5g CS-0452554-5g In Stock ₹ 2,22,456.00

CS-0452554 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇FN₂O₂

Molecular Weight

158.13

Synonyms

None

SMILES

C(CN1C=C(C=N1)F)C(=O)O

Tpsa

55.12

Logp

0.4969

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA14109
1174306-06-9 | 3-(4-fluoro-1H-pyrazol-1-yl)propanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇FN₂O₂

Molecular Weight:
158.13

Synonyms:
None

SMILES:
C(CN1C=C(C=N1)F)C(=O)O

Tpsa:
55.12

Logp:
0.4969

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O₂

Molecular Weight:
158.24

Synonyms:
2,2-di(propan-2-yl)-1,3-dioxolane

SMILES:
CC(C)C1(C(C)C)OCCO1

Tpsa:
18.46

Logp:
2.0415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0452556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₃

Molecular Weight:
273.29

Synonyms:
None

SMILES:
C1CCC(CC1)C2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Tpsa:
82.06

Logp:
3.6925

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0452557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
tert-Butyl 3-(2-aminoethyl)-4-morpholinecarboxylate

SMILES:
CC(C)(C)OC(=O)N1CCOCC1CCN

Tpsa:
64.79

Logp:
0.9711

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2