CS-0936363

2-Amino-6-methyl-1,5,6,7-tetrahydro-4H-cyclopenta[d]pyrimidin-4-one

Manufacturer: ChemScene

CAS Number: 1204408-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0936363-1g In Stock ₹ 78,030.72

CS-0936363 - 1g

₹ 78,030.72

In Stock

Quantity

1

Base Price: ₹ 78,030.72

GST (18%): ₹ 14,045.53

Total Price: ₹ 92,076.25

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O

Molecular Weight

165.19

Synonyms

None

SMILES

O=C1N=C(N)NC2=C1CC(C)C2

Tpsa

71.77

Logp

0.0868

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-0936363

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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:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
O=C1N=C(N)NC2=C1CC(C)C2

Tpsa:
71.77

Logp:
0.0868

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0936364

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇N₃O

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C1NC2=CN=CN2C=3C=CC=CC13

Tpsa:
50.16

Logp:
1.1758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0936365

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Br₂ClN

Molecular Weight:
271.34

Synonyms:
None

SMILES:
ClC=1N=C(Br)C=C(Br)C1

Tpsa:
12.89

Logp:
3.26

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0936366

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrIN₃O₂S

Molecular Weight:
464.08

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC=CC1)N2C=C(I)C=3N=C(Br)C=NC32

Tpsa:
64.85

Logp:
3.0354

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2