CS-0337656

1-Cyclopentyl-4-iodo-5-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1354704-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337656-5g In Stock ₹ 1,48,986.00

CS-0337656 - 5g

₹ 1,48,986.00

In Stock

Quantity

1

Base Price: ₹ 1,48,986.00

GST (18%): ₹ 26,817.48

Total Price: ₹ 1,75,803.48

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃IN₂

Molecular Weight

276.12

Synonyms

None

SMILES

CC1=C(C=NN1C2CCCC2)I

Tpsa

17.82

Logp

2.91122

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA45858
1354704-67-8 | 1-Cyclopentyl-4-iodo-5-methyl-1H-pyrazole
A2B Chem --

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

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Img

ChemScene

CS-0337656

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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:
C₉H₁₃IN₂

Molecular Weight:
276.12

Synonyms:
None

SMILES:
CC1=C(C=NN1C2CCCC2)I

Tpsa:
17.82

Logp:
2.91122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0337657

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
4-Iodo-2-isobutyl-2H-pyrazole-3-carboxylic acid

SMILES:
CC(C)CN1C(=C(C=N1)I)C(=O)O

Tpsa:
55.12

Logp:
1.8419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337659

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
N-(6-Cyanopyridin-2-yl)acrylamide

SMILES:
CC(NC1=CC=CC(C#N)=N1)=O

Tpsa:
65.78

Logp:
0.91168

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0337660

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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:
C₁₇H₁₇NO₄

Molecular Weight:
299.32

Synonyms:
N-(4-Phenoxyphenyl)glutaramic acid

SMILES:
O=C(O)CCCC(NC1=CC=C(OC2=CC=CC=C2)C=C1)=O

Tpsa:
75.63

Logp:
3.6723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7