CS-0675609

2-(Bicyclo[3.1.0]hex-1-ylamino)-2-oxoacetic acid hydrazide

Manufacturer: ChemScene

CAS Number: 2002345-71-1

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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

C₈H₁₃N₃O₂

Molecular Weight

183.21

Synonyms

None

SMILES

O=C(C(NC12CCCC1C2)=O)NN

Tpsa

84.22

Logp

-0.9649

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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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-0675609

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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:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C(NC12CCCC1C2)=O)NN

Tpsa:
84.22

Logp:
-0.9649

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0675611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(C(NC12CCCCC1C2)=O)NN

Tpsa:
84.22

Logp:
-0.5748

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0675613

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₅BrN₂O₄Si

Molecular Weight:
453.40

Synonyms:
None

SMILES:
O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C(Br)=CC=C2

Tpsa:
66.92

Logp:
3.2348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0675616

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₂₅BrN₂O₄Si

Molecular Weight:
453.40

Synonyms:
None

SMILES:
O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C=CC=C2Br

Tpsa:
66.92

Logp:
3.2348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6