CS-0611584

6-Chloro-5-(methylsulfonyl)pyrimidine-2,4-diamine

Manufacturer: ChemScene

CAS Number: 78744-33-9

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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

C₅H₇ClN₄O₂S

Molecular Weight

222.65

Synonyms

6-Chloro-5-(methanesulfonyl)pyrimidine-2,4-diamine

SMILES

NC1=NC(Cl)=C(S(=O)(C)=O)C(N)=N1

Tpsa

111.96

Logp

-0.3021

H Acceptors

6

H Donors

2

Rotatable Bonds

1

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

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ChemScene

CS-0611584

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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:
C₅H₇ClN₄O₂S

Molecular Weight:
222.65

Synonyms:
6-Chloro-5-(methanesulfonyl)pyrimidine-2,4-diamine

SMILES:
NC1=NC(Cl)=C(S(=O)(C)=O)C(N)=N1

Tpsa:
111.96

Logp:
-0.3021

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClF₃NO

Molecular Weight:
197.54

Synonyms:
None

SMILES:
O=C1C(C(F)(F)F)=CC=C(Cl)N1

Tpsa:
32.86

Logp:
2.0471

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0611586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C1N[C@H](CO)[C@@H](CC)C1

Tpsa:
49.33

Logp:
-0.1066

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611587

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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:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
ETHYL 1,2-DIHYDRO-6-METHYL-3-NITRO-2-OXO-4-PYRIDEINCARBOXYLATE

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

Tpsa:
102.3

Logp:
0.76822

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3