CS-0059620

AAMU

Manufacturer: ChemScene

CAS Number: 19893-78-8

Select a Size

Pack Size SKU Availability Price
1 mg CS-0059620-1-mg In Stock ₹ 13,689.60
5 mg CS-0059620-5-mg In Stock ₹ 32,512.80

CS-0059620 - 1 mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

97%

MDL No

MFCD01310688

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₃

Molecular Weight

198.18

Synonyms

5-Acetylamino-6-amino-3-methyluracil

SMILES

CC(NC(C(N1C)=O)=C(N)NC1=O)=O

Tpsa

109.98

Logp

-1.3858

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB08430
19893-78-8 | N-(6-Amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059620

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Purity:
97%

MDL No:
MFCD01310688

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
5-Acetylamino-6-amino-3-methyluracil

SMILES:
CC(NC(C(N1C)=O)=C(N)NC1=O)=O

Tpsa:
109.98

Logp:
-1.3858

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0059624

--


Purity:
98%

MDL No:
MFCD09812238

Storage:
4°C

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C(O)CNC(CCC)=O

Tpsa:
66.4

Logp:
-0.0127

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0059631

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Purity:
97%

MDL No:
MFCD00004235

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
None

SMILES:
O=C(O)C(O)C1=CC=C(O)C(OC)=C1

Tpsa:
86.99

Logp:
0.5188

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0059634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅O₉P

Molecular Weight:
262.15

Synonyms:
None

SMILES:
OC[C@@H]([C@H]([C@@H]([C@@H](COP(O)(O)=O)O)O)O)O

Tpsa:
167.91

Logp:
-3.4684

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
7