CS-0045641

2-(Methylthio)-5-nitropyrimidine-4,6-diamine

Manufacturer: ChemScene

CAS Number: 87026-32-2

Select a Size

Pack Size SKU Availability Price
5g CS-0045641-5g In Stock ₹ 82,223.16

CS-0045641 - 5g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₅O₂S

Molecular Weight

201.21

Synonyms

2-Methylsulfanyl-5-nitro-pyrimidine-4,6-diamine

SMILES

NC1=NC(SC)=NC(N)=C1[N+]([O-])=O

Tpsa

120.96

Logp

0.2711

H Acceptors

7

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY08135
87026-32-2 | 2-(Methylthio)-5-nitropyrimidine-4,6-diamine
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0045641

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₅O₂S

Molecular Weight:
201.21

Synonyms:
2-Methylsulfanyl-5-nitro-pyrimidine-4,6-diamine

SMILES:
NC1=NC(SC)=NC(N)=C1[N+]([O-])=O

Tpsa:
120.96

Logp:
0.2711

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0045642

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Purity:
97%

MDL No:
MFCD22612946

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇N₅O₂

Molecular Weight:
169.14

Synonyms:
N-methyl-5-nitro-pyrimidine-2,4-diamine

SMILES:
NC1=NC(NC)=NC=C1[N+]([O-])=O

Tpsa:
106.97

Logp:
0.0087

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0045643

--


Purity:
97%

MDL No:
MFCD26385138

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₆N₄O₃

Molecular Weight:
182.14

Synonyms:
None

SMILES:
CC(NC1=NC=C([N+]([O-])=O)C=N1)=O

Tpsa:
98.02

Logp:
0.3432

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045644

--


Purity:
97%

MDL No:
MFCD18804664

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₄N₄OS

Molecular Weight:
144.16

Synonyms:
4-amino-[1,2,5]thiadiazole-3-carboxylic acid amide

SMILES:
O=C(C1=NSN=C1N)N

Tpsa:
94.89

Logp:
-0.7808

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1