CS-0447754

5-Iodo-N-methylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 16341-50-7

Select a Size

Pack Size SKU Availability Price
1g CS-0447754-1g In Stock ₹ 88,383.48
5g CS-0447754-5g In Stock ₹ 2,64,294.84

CS-0447754 - 1g

₹ 88,383.48

In Stock

Quantity

1

Base Price: ₹ 88,383.48

GST (18%): ₹ 15,909.026

Total Price: ₹ 1,04,292.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆IN₃

Molecular Weight

235.03

Synonyms

5-Iod-2-methyl-amino-pyrimidin

SMILES

IC1=CN=C(N=C1)NC

Tpsa

37.81

Logp

1.1229

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA85479
16341-50-7 | 5-Iodo-N-methylpyrimidin-2-amine
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0447754

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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:
C₅H₆IN₃

Molecular Weight:
235.03

Synonyms:
5-Iod-2-methyl-amino-pyrimidin

SMILES:
IC1=CN=C(N=C1)NC

Tpsa:
37.81

Logp:
1.1229

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0447755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂BNO₄S₂

Molecular Weight:
319.25

Synonyms:
5-iso-butyl-2-(N-tert-butylamirlosulfonyl)thiophene-3-boronic acid

SMILES:
CC(C)CC1=CC(=C(S1)S(=O)(=O)NC(C)(C)C)B(O)O

Tpsa:
86.63

Logp:
0.7032

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0447756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO

Molecular Weight:
205.64

Synonyms:
1-(3-chloroquinolin-6-yl)ethanone

SMILES:
CC(=O)C1=CC2=CC(=CN=C2C=C1)Cl

Tpsa:
29.96

Logp:
3.0908

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈F₃N₃

Molecular Weight:
191.15

Synonyms:
2-(1-Methylhydrazino)-6-(trifluoromethyl)pyridine

SMILES:
CN(C1=CC=CC(=N1)C(F)(F)F)N

Tpsa:
42.15

Logp:
1.4103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1