CS-0547231

4-Iodo-1-isobutyl-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1303443-54-0

Select a Size

Pack Size SKU Availability Price
5g CS-0547231-5g In Stock ₹ 1,00,105.20
10g CS-0547231-10g In Stock ₹ 1,19,527.32

CS-0547231 - 5g

₹ 1,00,105.20

In Stock

Quantity

1

Base Price: ₹ 1,00,105.20

GST (18%): ₹ 18,018.936

Total Price: ₹ 1,18,124.136

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄IN₃

Molecular Weight

279.12

Synonyms

None

SMILES

CC1=NN(C(=C1I)N)CC(C)C

Tpsa

43.84

Logp

2.03432

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA44969
1303443-54-0 | 4-Iodo-1-isobutyl-3-methyl-1H-pyrazol-5-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0547231

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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:
C₈H₁₄IN₃

Molecular Weight:
279.12

Synonyms:
None

SMILES:
CC1=NN(C(=C1I)N)CC(C)C

Tpsa:
43.84

Logp:
2.03432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CN2CCC=CC2=O

Tpsa:
29.54

Logp:
1.9837

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0547234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₂

Molecular Weight:
215.21

Synonyms:
2-(1-Methyl-2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)acetonitrile

SMILES:
CN1C2=CC=CC=C2C(=O)N(C1=O)CC#N

Tpsa:
67.79

Logp:
0.22378

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
5-(7-ethoxy-1-benzofuran-2-yl)-3H-1,3,4-oxadiazol-2-one

SMILES:
CCOC1=CC=CC2=C1OC(=C2)C3=NNC(=O)O3

Tpsa:
81.26

Logp:
2.1748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3