CS-0979570

5-(Aminomethyl)imidazolidine-2,4-dione hydrochloride

Manufacturer: ChemScene

CAS Number: 916211-14-8

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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

C₄H₈ClN₃O₂

Molecular Weight

165.58

Synonyms

None

SMILES

O=C1NC(C(CN)N1)=O.Cl

Tpsa

84.22

Logp

-1.4251

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL26901
916211-14-8 | 5-(aminomethyl)imidazolidine-2,4-dione hydrochloride
A2B Chem ₹ 40,897.68 - ₹ 4,54,323.60

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0979570

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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:
C₄H₈ClN₃O₂

Molecular Weight:
165.58

Synonyms:
None

SMILES:
O=C1NC(C(CN)N1)=O.Cl

Tpsa:
84.22

Logp:
-1.4251

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0979571

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄

Molecular Weight:
172.62

Synonyms:
None

SMILES:
ClC=1N=NN2C1CNCCC2

Tpsa:
42.74

Logp:
0.4248

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0979573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrF₃N₂

Molecular Weight:
279.06

Synonyms:
None

SMILES:
FC(F)(F)CN1N=CC=2C=CC(Br)=CC21

Tpsa:
17.82

Logp:
3.3611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0979574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C1NC(C)C2(N1)CNCCC2

Tpsa:
53.16

Logp:
-0.1901

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
0