CS-0046019

8-Amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 109647-26-9

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇ClN₄O₂

Molecular Weight

214.61

Synonyms

None

SMILES

O=C(C1=C(N)C2=NCCN2C(Cl)=N1)O

Tpsa

91.28

Logp

-0.4362

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0046019

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇ClN₄O₂

Molecular Weight:
214.61

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=NCCN2C(Cl)=N1)O

Tpsa:
91.28

Logp:
-0.4362

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046020

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₄O

Molecular Weight:
178.19

Synonyms:
None

SMILES:
CC1=C(OC)N=C(C)N2C1=NN=C2

Tpsa:
52.31

Logp:
0.74974

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0046021

--


Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₈Cl₂N₄O₂

Molecular Weight:
275.09

Synonyms:
9H-Purine-6-carboxylic acid, 2-chloro-9-(2-chloroethyl)-, methyl ester

SMILES:
O=C(C1=C2N=CN(CCCl)C2=NC(Cl)=N1)OC

Tpsa:
69.9

Logp:
1.5051

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046023

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₅N₃

Molecular Weight:
95.10

Synonyms:
4(1H)-Pyrimidinimine (9CI)

SMILES:
N=C1N=CNC=C1

Tpsa:
52.53

Logp:
-0.11083

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0