CS-M1513

Aminomalonamide

Manufacturer: ChemScene

CAS Number: 62009-47-6

Select a Size

Pack Size SKU Availability Price
5g CS-M1513-5g In Stock ₹ 684.48
10g CS-M1513-10g In Stock ₹ 855.60
25g CS-M1513-25g In Stock ₹ 1,026.72
500g CS-M1513-500g In Stock ₹ 10,010.52

CS-M1513 - 5g

₹ 684.48

In Stock

Quantity

1

Base Price: ₹ 684.48

GST (18%): ₹ 123.206

Total Price: ₹ 807.686

Purity

97%

MDL No

MFCD00015932

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₇N₃O₂

Molecular Weight

117.11

Synonyms

NSC 75208; 2-Aminopropanediamide

SMILES

O=C(N)C(N)C(N)=O

Tpsa

112.2

Logp

-2.7157

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
NC2257144
Ambeed 2-aminomalonamide | 62009-47-6 | 117.11 g/mol |
Ambeed ₹ 2,361.46

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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-M1513

--


Purity:
97%

MDL No:
MFCD00015932

Storage:
4°C, protect from light

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

Molecular Formula:
C₃H₇N₃O₂

Molecular Weight:
117.11

Synonyms:
NSC 75208; 2-Aminopropanediamide

SMILES:
O=C(N)C(N)C(N)=O

Tpsa:
112.2

Logp:
-2.7157

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-M1514

--


Purity:
98%

MDL No:
MFCD24644759

Storage:
4°C

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

Molecular Formula:
C₅H₅N₃NaO₂

Molecular Weight:
162.10

Synonyms:
None

SMILES:
O=C(C1=NC=CNC1=O)N.[Na]

Tpsa:
88.84

Logp:
-1.7797

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1515

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Purity:
98%

MDL No:
MFCD20528005

Storage:
4°C

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

Molecular Formula:
C₅H₄BrN₃O₂

Molecular Weight:
218.01

Synonyms:
None

SMILES:
NC(C1=NC(Br)=CN=C1O)=O

Tpsa:
89.1

Logp:
0.0436

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-M1516

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Purity:
97%

MDL No:
MFCD13190429

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
1-Boc-3-methoxycarbonylmethyleneazetidine

SMILES:
O=C(OC)/C=C1CN(C(OC(C)(C)C)=O)C\1

Tpsa:
55.84

Logp:
1.3365

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1