CS-0931792

6-Amino-5-(2-amino-1-phenylethyl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione

Manufacturer: ChemScene

CAS Number: 1105195-53-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931792-5g In Stock ₹ 93,984.00

CS-0931792 - 5g

₹ 93,984.00

In Stock

Quantity

1

Base Price: ₹ 93,984.00

GST (18%): ₹ 16,917.12

Total Price: ₹ 1,10,901.12

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₄O₂

Molecular Weight

274.32

Synonyms

None

SMILES

O=C1C(=C(N)N(C(=O)N1C)C)C(C=2C=CC=CC2)CN

Tpsa

96.04

Logp

-0.2432

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV80492
1105195-53-6 | 6-AMINO-5-(2-AMINO-1-PHENYLETHYL)-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE
A2B Chem --

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

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Img

ChemScene

CS-0931792

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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:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C1C(=C(N)N(C(=O)N1C)C)C(C=2C=CC=CC2)CN

Tpsa:
96.04

Logp:
-0.2432

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
O=C1N=CNC(=C1)CCCC

Tpsa:
45.75

Logp:
1.1125

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0931794

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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:
C₁₀H₈F₃N₅O₂

Molecular Weight:
287.20

Synonyms:
None

SMILES:
O=C(N)C=1N=NN(C2=CC=C(OC(F)(F)F)C=C2)C1N

Tpsa:
109.05

Logp:
0.847

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0931795

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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:
C₁₃H₁₉N₃OS

Molecular Weight:
265.37

Synonyms:
None

SMILES:
N1=C(SC=2C=CC=C(OCC)C12)NCCN(C)C

Tpsa:
37.39

Logp:
2.6685

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6