CS-1028915

2-(1-(2,2-Difluoroethyl)-4-iodo-1H-pyrazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1795426-60-6

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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

C₇H₇F₂IN₂O₂

Molecular Weight

316.04

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.3799

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78238
1795426-60-6 | 2-[1-(2,2-difluoroethyl)-4-iodo-1H-pyrazol-3-yl]acetic acid
A2B Chem ₹ 54,159.48 - ₹ 1,49,730.00

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

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Img

ChemScene

CS-1028915

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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:
C₇H₇F₂IN₂O₂

Molecular Weight:
316.04

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.3799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFNO₂

Molecular Weight:
227.62

Synonyms:
None

SMILES:
N#CC=1C(F)=CC=C(C1Cl)C2OCCO2

Tpsa:
42.25

Logp:
2.39618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028917

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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:
C₁₇H₃₂N₂O₄

Molecular Weight:
328.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CC(=O)OC(C)(C)C)CC1CNCCC1

Tpsa:
67.87

Logp:
2.5648

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028918

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₂

Molecular Weight:
262.31

Synonyms:
None

SMILES:
N#CC1CC(=O)N(CCOC)C1C=2C=NN(C2C)C

Tpsa:
71.15

Logp:
0.7881

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4