CS-0571222

2-Amino-2-iminoacetamide

Manufacturer: ChemScene

CAS Number: 27899-57-6

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂H₅N₃O

Molecular Weight

87.08

Synonyms

Acetamide, 2-amino-2-imino-

SMILES

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

Tpsa

92.96

Logp

-1.59233

H Acceptors

2

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BE23733
27899-57-6 | Acetamide, 2-amino-2-imino-
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

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-0571222

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂H₅N₃O

Molecular Weight:
87.08

Synonyms:
Acetamide, 2-amino-2-imino-

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

Tpsa:
92.96

Logp:
-1.59233

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0571223

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉ClN₂O₂

Molecular Weight:
282.77

Synonyms:
Tadalafil-018-R

SMILES:
C([C@H](C(OC(C)C)=O)N)C=1C=2C(NC1)=CC=CC2.Cl

Tpsa:
68.11

Logp:
2.4111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0571225

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₃N₃O₃

Molecular Weight:
363.72

Synonyms:
Pyraflufen-007

SMILES:
O=C(NC)COC1=CC(=C(F)C=C1Cl)C2=NN(C(OC(F)F)=C2)C

Tpsa:
65.38

Logp:
2.6058

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0571226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
None

SMILES:
O=C(O)C=1SC=C(C1NC(=O)C(Cl)C)C

Tpsa:
66.4

Logp:
2.32052

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3