CS-0666801

N,N-Dimethyl-N'-(2-(methylthio)pyrimidin-5-yl)formimidamide

Manufacturer: ChemScene

CAS Number: 52767-93-8

Select a Size

Pack Size SKU Availability Price
5g CS-0666801-5g In Stock ₹ 2,33,065.44

CS-0666801 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

98%

MDL No

MFCD11111480

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄S

Molecular Weight

196.27

Synonyms

None

SMILES

CN(C)C=NC1=CN=C(N=C1)SC

Tpsa

41.38

Logp

1.4199

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG27134
52767-93-8 | N,N-Dimethyl-N'-(2-(methylthio)pyrimidin-5-yl)formimidamide
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-0666801

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Purity:
98%

MDL No:
MFCD11111480

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄S

Molecular Weight:
196.27

Synonyms:
None

SMILES:
CN(C)C=NC1=CN=C(N=C1)SC

Tpsa:
41.38

Logp:
1.4199

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0666802

--


Purity:
98%

MDL No:
MFCD17011817

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
None

SMILES:
COC(=O)C1=NC=C2C(=C1)OCCO2

Tpsa:
57.65

Logp:
0.6394

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666803

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Purity:
98%

MDL No:
MFCD00158646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₆N₂O₇

Molecular Weight:
502.52

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)[C@H](CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Tpsa:
111.24

Logp:
3.7103

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0666804

--


Purity:
98%

MDL No:
MFCD07783690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₂

Molecular Weight:
196.29

Synonyms:
None

SMILES:
COC1(C2CC3CC(C2)CC1C3)OC

Tpsa:
18.46

Logp:
2.4316

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2