CS-0602769

4-Amino-N-methoxy-N-methyl-2-(methylthio)pyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 741714-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0602769-5g In Stock ₹ 2,69,086.20

CS-0602769 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₂S

Molecular Weight

228.27

Synonyms

None

SMILES

CN(C(=O)C1=CN=C(N=C1N)SC)OC

Tpsa

81.34

Logp

0.4141

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH44942
741714-02-3 | 4-Amino-N-methoxy-N-methyl-2-(methylthio)pyrimidine-5-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-0602769

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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:
C₈H₁₂N₄O₂S

Molecular Weight:
228.27

Synonyms:
None

SMILES:
CN(C(=O)C1=CN=C(N=C1N)SC)OC

Tpsa:
81.34

Logp:
0.4141

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602770

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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:
C₁₀H₁₀FNO₂

Molecular Weight:
195.19

Synonyms:
None

SMILES:
O=C([C@@]1(N)[C@@H](C2=CC=C(F)C=C2)C1)O

Tpsa:
63.32

Logp:
1.0951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0602772

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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:
C₁₅H₁₇FO₃

Molecular Weight:
264.29

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=CC=C2F)C(=O)O

Tpsa:
54.37

Logp:
3.2895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0602773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FO₃

Molecular Weight:
264.29

Synonyms:
None

SMILES:
C1CC[C@H]([C@H](C1)CC(=O)C2=CC=C(C=C2)F)C(=O)O

Tpsa:
54.37

Logp:
3.2895

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4