CS-0927294

1-Ethyl-4-iodo-3-methyl-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1354704-91-8

Select a Size

Pack Size SKU Availability Price
5g CS-0927294-5g In Stock ₹ 1,84,980.72

CS-0927294 - 5g

₹ 1,84,980.72

In Stock

Quantity

1

Base Price: ₹ 1,84,980.72

GST (18%): ₹ 33,296.53

Total Price: ₹ 2,18,277.25

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉IN₂O₂

Molecular Weight

280.06

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

1.51422

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW18814
1354704-91-8 | 1-Ethyl-4-iodo-3-methyl-1H-pyrazole-5-carboxylic acid
A2B Chem ₹ 25,154.64 - ₹ 38,159.76

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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-0927294

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉IN₂O₂

Molecular Weight:
280.06

Synonyms:
None

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

Tpsa:
55.12

Logp:
1.51422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0927295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O

Molecular Weight:
230.24

Synonyms:
None

SMILES:
FC1(C=2N=C3C(OC)=CC(C#C)=CN3C2)CC1

Tpsa:
26.53

Logp:
2.2828

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
OC1=CN=CC2=C1C=C(C(F)(F)F)C=C2

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BFO₂S

Molecular Weight:
278.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(F)C=CC=C3S2)O1

Tpsa:
18.46

Logp:
3.3396

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1