CS-0978581

4-Isobutoxypyrimidin-5-amine

Manufacturer: ChemScene

CAS Number: 1536267-49-8

Select a Size

Pack Size SKU Availability Price
1g CS-0978581-1g In Stock ₹ 1,65,130.80
5g CS-0978581-5g In Stock ₹ 4,64,334.12
10g CS-0978581-10g In Stock ₹ 6,84,736.68

CS-0978581 - 1g

₹ 1,65,130.80

In Stock

Quantity

1

Base Price: ₹ 1,65,130.80

GST (18%): ₹ 29,723.544

Total Price: ₹ 1,94,854.344

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃O

Molecular Weight

167.21

Synonyms

None

SMILES

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

Tpsa

61.03

Logp

1.0936

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL59807
1536267-49-8 | 4-(2-methylpropoxy)pyrimidin-5-amine
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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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-0978581

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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:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

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

Tpsa:
61.03

Logp:
1.0936

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0978582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
O=C(OCCO)N1CCN(C2=CC=C(O)C=C2)CC1

Tpsa:
73.24

Logp:
0.6431

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0978583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₃O₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(O)C1CN2C(=NN=C2CC1)C=3C=CC=C(C3)C

Tpsa:
68.01

Logp:
1.90052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=1C=CC(=CC1)CNC2=CC=CN=C2C

Tpsa:
37.81

Logp:
2.39712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3