CS-1035138

7-Oxabicyclo[2.2.1]heptane-2-carbohydrazide

Manufacturer: ChemScene

CAS Number: 1856111-30-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₂O₂

Molecular Weight

156.18

Synonyms

None

SMILES

O=C(NN)C1CC2OC1CC2

Tpsa

64.35

Logp

-0.4562

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW46402
1856111-30-2 | 7-oxabicyclo[2.2.1]heptane-2-carbohydrazide
A2B Chem ₹ 35,507.40 - ₹ 3,88,442.40

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

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Img

ChemScene

CS-1035138

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(NN)C1CC2OC1CC2

Tpsa:
64.35

Logp:
-0.4562

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1035139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅Cl

Molecular Weight:
158.67

Synonyms:
None

SMILES:
ClCC(CC=C)C1CCC1

Tpsa:
0

Logp:
3.2176

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1035140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂

Molecular Weight:
219.04

Synonyms:
None

SMILES:
O=C(O)C(N1N=CC=C1Br)C

Tpsa:
55.12

Logp:
1.2912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035141

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(C(=C1)C)C(F)(F)F)C

Tpsa:
44.12

Logp:
2.33442

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3