CS-0547336

Ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-carboxamido)benzoate

Manufacturer: ChemScene

CAS Number: 681015-24-7

Select a Size

Pack Size SKU Availability Price
5g CS-0547336-5g In Stock ₹ 1,46,478.72

CS-0547336 - 5g

₹ 1,46,478.72

In Stock

Quantity

1

Base Price: ₹ 1,46,478.72

GST (18%): ₹ 26,366.17

Total Price: ₹ 1,72,844.89

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄IN₃O₃

Molecular Weight

399.18

Synonyms

ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate

SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C

Tpsa

73.22

Logp

2.4537

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0547336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄IN₃O₃

Molecular Weight:
399.18

Synonyms:
ethyl 4-(4-iodo-1-methyl-1H-pyrazole-3-amido)benzoate

SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=NN(C=C2I)C

Tpsa:
73.22

Logp:
2.4537

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
3-acetyl-4-hydroxy-6-methyl-2-pyridone

SMILES:
CC1=CC(=C(C(=O)N1)C(=O)C)O

Tpsa:
70.16

Logp:
0.59152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
None

SMILES:
C1CC(=O)NN=C1C2=CC=CS2

Tpsa:
41.46

Logp:
1.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H6ClF2NO

Molecular Weight:
229.61

Synonyms:
2-chloro-2,2-difluoro-1-(1H-indol-3-yl)ethanone

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C(F)(F)Cl

Tpsa:
32.86

Logp:
3.1822

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2