CS-1028905

2-(4-Iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1795474-96-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆F₃IN₂O₂

Molecular Weight

334.03

Synonyms

None

SMILES

O=C(O)CC1=NN(C=C1I)CC(F)(F)F

Tpsa

55.12

Logp

1.6771

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV78240
1795474-96-2 | 2-[4-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-yl]acetic acid
A2B Chem ₹ 58,351.92 - ₹ 1,62,820.68

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1028905

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃IN₂O₂

Molecular Weight:
334.03

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C=C1I)CC(F)(F)F

Tpsa:
55.12

Logp:
1.6771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028906

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(OC)C1=CN(N=C1N)C2CCCC2

Tpsa:
70.14

Logp:
1.367

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028907

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C1=CN(N=C1N)CC

Tpsa:
70.14

Logp:
0.2718

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028908

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(O)C1=CN(N=C1N)C2CCCC2

Tpsa:
81.14

Logp:
1.2786

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2