CS-0588397

Cyclopropane-1,2-dicarbohydrazide

Manufacturer: ChemScene

CAS Number: 89365-16-2

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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

C₅H₁₀N₄O₂

Molecular Weight

158.16

Synonyms

1,2-Cyclopropanedicarboxylicacid,1,2-dihydrazide

SMILES

O=C(C1C(C(NN)=O)C1)NN

Tpsa

110.24

Logp

-2.3977

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB83303
89365-16-2 | 1,2-Cyclopropanedicarboxylicacid, 1,2-dihydrazide
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0588397

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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:
C₅H₁₀N₄O₂

Molecular Weight:
158.16

Synonyms:
1,2-Cyclopropanedicarboxylicacid,1,2-dihydrazide

SMILES:
O=C(C1C(C(NN)=O)C1)NN

Tpsa:
110.24

Logp:
-2.3977

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0588398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅

Molecular Weight:
139.16

Synonyms:
4,5,6-Triamino-2-methylpyrimidine

SMILES:
CC1=NC(=C(C(=N1)N)N)N

Tpsa:
103.84

Logp:
-0.46838

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0588399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=C1)CN2CCN(C)CC2

Tpsa:
69.81

Logp:
0.1202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
NCC1=NOC(C2=CC=CC=C2C)=C1

Tpsa:
52.05

Logp:
2.10872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2