CS-0593884

4-Iodo-5-(methoxymethyl)-1-methyl-1H-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1354705-80-8

Select a Size

Pack Size SKU Availability Price
1g CS-0593884-1g In Stock ₹ 1,26,714.36
2.5g CS-0593884-2.5g In Stock ₹ 2,62,498.08
5g CS-0593884-5g In Stock ₹ 3,32,315.04
10g CS-0593884-10g In Stock ₹ 4,17,875.04

CS-0593884 - 1g

₹ 1,26,714.36

In Stock

Quantity

1

Base Price: ₹ 1,26,714.36

GST (18%): ₹ 22,808.585

Total Price: ₹ 1,49,522.945

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀IN₃O

Molecular Weight

267.07

Synonyms

None

SMILES

CN1C(=C(C(=N1)N)I)COC

Tpsa

53.07

Logp

0.7533

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA46111
1354705-80-8 | 4-iodo-5-(methoxymethyl)-1-methyl-1H-pyrazol-3-amine
A2B Chem --

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

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Img

ChemScene

CS-0593884

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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:
C₆H₁₀IN₃O

Molecular Weight:
267.07

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)N)I)COC

Tpsa:
53.07

Logp:
0.7533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₂

Molecular Weight:
282.34

Synonyms:
None

SMILES:
CC1=CC(=CNC1=O)C2CCCN2C(=O)C3=CC=CC=C3

Tpsa:
53.17

Logp:
2.66062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0593886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
CC1=C(C=CC(=O)N1)C2CCCCN2CC(C)C

Tpsa:
36.1

Logp:
2.86632

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0593887

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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:
C₁₀H₁₃ClN₂O₃S

Molecular Weight:
276.74

Synonyms:
None

SMILES:
C1CCN(CC1)S(=O)(=O)C2=CNC=C(C2=O)Cl

Tpsa:
70.24

Logp:
1.2029

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2