CS-0610255

1-(2,2-Difluoroethyl)-4-iodo-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1787916-50-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0610255-100mg In Stock ₹ 9,411.60
250mg CS-0610255-250mg In Stock ₹ 15,571.92
1g CS-0610255-1g In Stock ₹ 31,058.28
5g CS-0610255-5g In Stock ₹ 93,003.72
10g CS-0610255-10g In Stock ₹ 1,54,008.00

CS-0610255 - 100mg

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅F₂IN₂O₂

Molecular Weight

302.02

Synonyms

2-(2,2-Difluoro-ethyl)-4-iodo-2H-pyrazole-3-carboxylic acid

SMILES

O=C(C1=C(I)C=NN1CC(F)F)O

Tpsa

55.12

Logp

1.451

H Acceptors

3

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H317-H318-H335-H412

Precautionary Statements

P261-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0610255

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₅F₂IN₂O₂

Molecular Weight:
302.02

Synonyms:
2-(2,2-Difluoro-ethyl)-4-iodo-2H-pyrazole-3-carboxylic acid

SMILES:
O=C(C1=C(I)C=NN1CC(F)F)O

Tpsa:
55.12

Logp:
1.451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610256

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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:
C₁₁H₂₂O₅

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(OCC)COCCCCCOCCO

Tpsa:
64.99

Logp:
0.7453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0610257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
None

SMILES:
NNC1=CC=C(C#C)C=C1

Tpsa:
38.05

Logp:
0.9535

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0610258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O₄

Molecular Weight:
204.26

Synonyms:
Acetic acid, 2-[(6-hydroxyhexyl)oxy]-, ethyl ester

SMILES:
O=C(OCC)COCCCCCCO

Tpsa:
55.76

Logp:
1.1188

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
9