CS-0283585

4-Chloro-6-isopropoxypyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 882769-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0283585-5g In Stock ₹ 2,27,589.60

CS-0283585 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

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=C(OC(C)C)N=CN=C1Cl

Tpsa

61.03

Logp

1.4994

H Acceptors

4

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0283585

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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:
C₇H₁₀ClN₃O

Molecular Weight:
187.63

Synonyms:
None

SMILES:
NC1=C(OC(C)C)N=CN=C1Cl

Tpsa:
61.03

Logp:
1.4994

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0283586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=C(OC(C)COC)C=CN=C1

Tpsa:
57.37

Logp:
1.0775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0283587

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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:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NC1=C(OC(CC)(C)C)C=CN=C1

Tpsa:
48.14

Logp:
2.2312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0283588

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
NC1=C(OC(CC)C)N(C)N=C1C

Tpsa:
53.07

Logp:
1.48802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3