CS-0338220

2-((4-Amino-5-nitropyrimidin-2-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1257551-04-4

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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

C₆H₉N₅O₃

Molecular Weight

199.17

Synonyms

None

SMILES

O=[N+](C1=CN=C(NCCO)N=C1N)[O-]

Tpsa

127.2

Logp

-0.6288

H Acceptors

7

H Donors

3

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0338220

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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:
C₆H₉N₅O₃

Molecular Weight:
199.17

Synonyms:
None

SMILES:
O=[N+](C1=CN=C(NCCO)N=C1N)[O-]

Tpsa:
127.2

Logp:
-0.6288

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0338221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O₃S

Molecular Weight:
332.30

Synonyms:
N-Methyl-4-{[6-(trifluoromethyl)pyridin-2-yl]oxy}benzenesulfonamide

SMILES:
O=S(C1=CC=C(OC2=NC(C(F)(F)F)=CC=C2)C=C1)(NC)=O

Tpsa:
68.29

Logp:
2.8008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338223

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂

Molecular Weight:
148.20

Synonyms:
None

SMILES:
C1=CC(=C(CN)N=C1)C2CC2

Tpsa:
38.91

Logp:
1.4177

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338224

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClNO₃

Molecular Weight:
280.50

Synonyms:
2-Pyridinecarboxylic acid, 5-bromo-3-chloro-6-methoxy-, methyl ester

SMILES:
COC1=NC(=C(C=C1Br)Cl)C(=O)OC

Tpsa:
48.42

Logp:
2.2927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2