CS-0210256

1-Amino-3-methylurea

Manufacturer: ChemScene

CAS Number: 17696-95-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0210256-100mg In Stock ₹ 4,449.12
250mg CS-0210256-250mg In Stock ₹ 7,101.48
1g CS-0210256-1g In Stock ₹ 18,309.84
5g CS-0210256-5g In Stock ₹ 61,603.20

CS-0210256 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

MFCD02676511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₇N₃O

Molecular Weight

89.10

Synonyms

n-Methylhydrazinecarboxamide

SMILES

CNC(NN)=O

Tpsa

67.15

Logp

-1.2109

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
CDS019843
1-Amino-3-methylurea
Sigma Aldrich ₹ 10,770.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210256

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Purity:
98%

MDL No:
MFCD02676511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₇N₃O

Molecular Weight:
89.10

Synonyms:
n-Methylhydrazinecarboxamide

SMILES:
CNC(NN)=O

Tpsa:
67.15

Logp:
-1.2109

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0210257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₅

Molecular Weight:
226.19

Synonyms:
m-Nitrotyrosine

SMILES:
C1=CC(=C(C=C1C[C@H](C(=O)O)N)[N+](=O)[O-])O

Tpsa:
126.69

Logp:
0.2548

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0210258

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Purity:
95+%

MDL No:
MFCD08437564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
OTAVA-BB 1049547

SMILES:
CC1=CC2=NC(=C(C=C2C=C1)C#N)Cl

Tpsa:
36.68

Logp:
3.0683

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210259

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Purity:
95%

MDL No:
MFCD00051216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₆

Molecular Weight:
310.34

Synonyms:
Methyl 4,6-O-benzylidene-2,3-di(O-methyl)-alpha-D-glucopyranoside

SMILES:
CO[C@H]1[C@H]2[C@@H](COC(C3=CC=CC=C3)O2)O[C@@H]([C@@H]1OC)OC

Tpsa:
55.38

Logp:
1.5019

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4