CS-0535341

2-Chloro-4-nitropyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 618397-67-4

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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

C₄H₃ClN₄O₂

Molecular Weight

174.55

Synonyms

2-Chloro-4-nitro-5-pyrimidinamine

SMILES

C1=C(C(=NC(=N1)Cl)[N+](=O)[O-])N

Tpsa

94.94

Logp

0.6204

H Acceptors

5

H Donors

1

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-P330-P362+P364-P405-P501

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ChemScene

CS-0535341

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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:
C₄H₃ClN₄O₂

Molecular Weight:
174.55

Synonyms:
2-Chloro-4-nitro-5-pyrimidinamine

SMILES:
C1=C(C(=NC(=N1)Cl)[N+](=O)[O-])N

Tpsa:
94.94

Logp:
0.6204

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂

Molecular Weight:
188.15

Synonyms:
Ethanimidamide, 2,2,2-trifluoro-N-phenyl-

SMILES:
N/C(C(F)(F)F)=N\C1=CC=CC=C1

Tpsa:
38.38

Logp:
2.2376

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535343

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=NN=CN2C)=C1

Tpsa:
68.01

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂

Molecular Weight:
194.32

Synonyms:
Tricyclo[3.3.1.13,7]decane-1,3-diaMine, 5,7-diMethyl-

SMILES:
CC12CC3(CC(C1)(CC(C2)(C3)N)N)C

Tpsa:
52.04

Logp:
1.7754

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0