CS-0720622

5-Iodo-1-methyl-n-(propan-2-yl)-1h-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1870108-48-7

Select a Size

Pack Size SKU Availability Price
1g CS-0720622-1g In Stock ₹ 82,822.08

CS-0720622 - 1g

₹ 82,822.08

In Stock

Quantity

1

Base Price: ₹ 82,822.08

GST (18%): ₹ 14,907.974

Total Price: ₹ 97,730.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂IN₃O

Molecular Weight

293.10

Synonyms

None

SMILES

CC(C)NC(=O)C1=C(I)N(C)N=C1

Tpsa

46.92

Logp

1.1629

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00NE91
5-iodo-1-methyl-N-(propan-2-yl)-1H-pyrazole-4-carboxamide
Aaron Chemicals LLC --
AK90457
1870108-48-7 | 5-iodo-1-methyl-N-(propan-2-yl)-1H-pyrazole-4-carboxamide
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720622

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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:
C₈H₁₂IN₃O

Molecular Weight:
293.10

Synonyms:
None

SMILES:
CC(C)NC(=O)C1=C(I)N(C)N=C1

Tpsa:
46.92

Logp:
1.1629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0720623

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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:
C₂₇H₂₈N₂O₄

Molecular Weight:
444.52

Synonyms:
None

SMILES:
CN(C)C1=CC=C(CC(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C(C)=C1

Tpsa:
78.87

Logp:
4.59542

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0720624

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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:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=S1(=O)CCC2=CC=CC=C12

Tpsa:
34.14

Logp:
1.0164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720625

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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:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC[C@H]1CN[C@H](C1)C(O)=O

Tpsa:
87.66

Logp:
0.5738

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3