CS-0950430

4-(Cyclopentyloxy)pyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1500619-78-2

Select a Size

Pack Size SKU Availability Price
5g CS-0950430-5g In Stock ₹ 2,57,022.24

CS-0950430 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O

Molecular Weight

179.22

Synonyms

None

SMILES

N=1C=NC(OC2CCCC2)=C(N)C1

Tpsa

61.03

Logp

1.3802

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0950430

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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:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N=1C=NC(OC2CCCC2)=C(N)C1

Tpsa:
61.03

Logp:
1.3802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0950431

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃IN₂O

Molecular Weight:
209.97

Synonyms:
None

SMILES:
IC1=CON=C1N

Tpsa:
52.05

Logp:
0.8614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0950432

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂S

Molecular Weight:
160.28

Synonyms:
None

SMILES:
S(C)CC1(N)CNCCC1

Tpsa:
38.05

Logp:
0.4303

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950433

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CC(N)C2=NC=CC=N2

Tpsa:
72.03

Logp:
1.4247

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3