CS-0888602

6-Chloro-5-isopropoxypyrimidin-4-amine

Manufacturer: ChemScene

CAS Number: 5018-43-9

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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

C₇H₁₀ClN₃O

Molecular Weight

187.63

Synonyms

None

SMILES

NC1=NC=NC(Cl)=C1OC(C)C

Tpsa

61.03

Logp

1.4994

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ74056
5018-43-9 | 6-CHLORO-5-ISOPROPOXYPYRIMIDIN-4-AMINE
A2B Chem ₹ 32,683.92 - ₹ 95,998.32

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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Img

ChemScene

CS-0888602

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
NC1=NC=NC(Cl)=C1OC(C)C

Tpsa:
61.03

Logp:
1.4994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0888603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃O₂

Molecular Weight:
225.63

Synonyms:
None

SMILES:
O=C(C1=CN2C(N=C1Cl)=CC=N2)OCC

Tpsa:
56.49

Logp:
1.5594

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888604

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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:
C₇H₄Cl₂IN₃

Molecular Weight:
327.94

Synonyms:
None

SMILES:
CC1=NN2C=C(I)C(Cl)=NC2=C1Cl

Tpsa:
30.19

Logp:
2.94912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0888605

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Purity:
98%

MDL No:
MFCD31599166

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₀FNO₃

Molecular Weight:
211.19

Synonyms:
None

SMILES:
O=C(OCC)CC(C1=CC(F)=CN=C1)=O

Tpsa:
56.26

Logp:
1.3566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4