CS-0820429

5,6-Dimethyl-2-(N-methylformamido)pyrimidin-4-yl dimethylcarbamate

Manufacturer: ChemScene

CAS Number: 27218-04-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD08460514

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₄O₃

Molecular Weight

252.27

Synonyms

None

SMILES

CC1=C(C)N=C(N(C=O)C)N=C1OC(N(C)C)=O

Tpsa

75.63

Logp

0.74644

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF30373
27218-04-8 | Desmethyl-formamido-pirimicarb
A2B Chem ₹ 33,282.84

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SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H410

Precautionary Statements

P264-P270-P273-P330-P391-P405-P501

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Show Difference

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ChemScene

CS-0820429

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Purity:
98%

MDL No:
MFCD08460514

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₃

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=C(C)N=C(N(C=O)C)N=C1OC(N(C)C)=O

Tpsa:
75.63

Logp:
0.74644

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0820436

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₃S₂

Molecular Weight:
264.33

Synonyms:
None

SMILES:
CCS(=O)(C1=NN=C(N(C(NC)=O)C)S1)=O

Tpsa:
92.26

Logp:
0.1073

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0820439

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂N₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
ClC1=CC=CC(C2=CNC=C2C#N)=C1Cl

Tpsa:
39.58

Logp:
3.86018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0820451

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₁H₁₄NNaO₄S

Molecular Weight:
279.29

Synonyms:
None

SMILES:
CC(C)N(C(CS(=O)(O[Na])=O)=O)C1=CC=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A