CS-0557108

4-Iodo-5-isopentyl-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1491130-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0557108-5g In Stock ₹ 1,41,174.00

CS-0557108 - 5g

₹ 1,41,174.00

In Stock

Quantity

1

Base Price: ₹ 1,41,174.00

GST (18%): ₹ 25,411.32

Total Price: ₹ 1,66,585.32

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃IN₂O₂

Molecular Weight

308.12

Synonyms

4-Iodo-5-(3-methyl-butyl)-2H-pyrazole-3-carboxylic acid

SMILES

CC(C)CCC1=C(C(=NN1)C(=O)O)I

Tpsa

65.98

Logp

2.3011

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA30004
1491130-69-8 | 4-Iodo-3-isopentyl-1H-pyrazole-5-carboxylic acid
A2B Chem --

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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-0557108

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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:
C₉H₁₃IN₂O₂

Molecular Weight:
308.12

Synonyms:
4-Iodo-5-(3-methyl-butyl)-2H-pyrazole-3-carboxylic acid

SMILES:
CC(C)CCC1=C(C(=NN1)C(=O)O)I

Tpsa:
65.98

Logp:
2.3011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0557109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O

Molecular Weight:
180.18

Synonyms:
None

SMILES:
C1CC1NC(=O)C2=C(C=NC=C2)F

Tpsa:
41.99

Logp:
1.1129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2C=C(N=N2)C=O

Tpsa:
47.78

Logp:
1.6422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)N2C=C(N=N2)C=O)C

Tpsa:
47.78

Logp:
1.69664

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2