CS-0944891

4,4,4-Trifluoro-3-(1H-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1343742-50-6

Select a Size

Pack Size SKU Availability Price
1g CS-0944891-1g In Stock ₹ 1,01,046.36
5g CS-0944891-5g In Stock ₹ 2,77,813.32
10g CS-0944891-10g In Stock ₹ 4,08,121.20

CS-0944891 - 1g

₹ 1,01,046.36

In Stock

Quantity

1

Base Price: ₹ 1,01,046.36

GST (18%): ₹ 18,188.345

Total Price: ₹ 1,19,234.705

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O₂

Molecular Weight

208.14

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.4612

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV99131
1343742-50-6 | 4,4,4-Trifluoro-3-(1H-pyrazol-1-yl)butanoic acid
A2B Chem ₹ 15,828.60 - ₹ 1,78,392.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0944891

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₂

Molecular Weight:
208.14

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.4612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0944892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
OCCCNCC=1C=CC=C2NC=CC21

Tpsa:
48.05

Logp:
1.6399

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0944893

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂O

Molecular Weight:
298.08

Synonyms:
None

SMILES:
O=CC=1C=CC=CC1N2N=CC(I)=C2

Tpsa:
34.89

Logp:
2.2894

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0944894

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NOS

Molecular Weight:
195.28

Synonyms:
None

SMILES:
O=CC1=NC2=C(S1)CC(C)(C)CC2

Tpsa:
29.96

Logp:
2.4705

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1