CS-0595216

2-(5-Nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1174880-32-0

Select a Size

Pack Size SKU Availability Price
5g CS-0595216-5g In Stock ₹ 1,70,093.28

CS-0595216 - 5g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃N₃O₄

Molecular Weight

253.14

Synonyms

None

SMILES

CC(C(=O)O)N1C(=CC(=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa

98.26

Logp

1.4557

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM09517
1174880-32-0 | 2-(5-Nitro-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0595216

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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:
C₇H₆F₃N₃O₄

Molecular Weight:
253.14

Synonyms:
None

SMILES:
CC(C(=O)O)N1C(=CC(=N1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.4557

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₄

Molecular Weight:
253.14

Synonyms:
None

SMILES:
C1=C(N(N=C1C(F)(F)F)CCC(=O)O)[N+](=O)[O-]

Tpsa:
98.26

Logp:
1.2848

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595219

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Purity:
98%

MDL No:
MFCD19689279

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CC2=C(C=C(N2)C(F)(F)F)C(=C1)[N+](=O)[O-]

Tpsa:
58.93

Logp:
3.0949

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0595222

--


Purity:
98%

MDL No:
MFCD07781963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂O

Molecular Weight:
260.03

Synonyms:
None

SMILES:
C1=C(C=C(C2=C1NN=C2)I)O

Tpsa:
48.91

Logp:
1.8731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0