CS-0452239

(Cyclopropylmethyl)hydrazine oxalate

Manufacturer: ChemScene

CAS Number: 40737-14-2

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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

C₆H₁₂N₂O₄

Molecular Weight

176.17

Synonyms

None

SMILES

C1CC1CNN.C(=O)(C(=O)O)O

Tpsa

112.65

Logp

-0.9847

H Acceptors

4

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX15391
40737-14-2 | Cyclopropylmethyl-hydrazine oxalate
A2B Chem --

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-0452239

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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:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C1CC1CNN.C(=O)(C(=O)O)O

Tpsa:
112.65

Logp:
-0.9847

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0452240

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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:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
(Z)-1-(1H-Indol-3-yl)ethanone oxime

SMILES:
C/C(=N/O)/C1=CNC2=CC=CC=C12

Tpsa:
48.38

Logp:
2.3661

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0452241

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Purity:
98%

MDL No:
MFCD08234625

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₉BrClNO

Molecular Weight:
238.51

Synonyms:
O-(4-Bromo-benzyl)hydroxylamine hydrochloride

SMILES:
C1=C(C=CC(=C1)Br)CON.Cl

Tpsa:
35.25

Logp:
2.2612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0452243

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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:
C₃₂H₆₆O

Molecular Weight:
466.87

Synonyms:
Dihexadecyl ether

SMILES:
CCCCCCCCCCCCCCCCOCCCCCCCCCCCCCCCC

Tpsa:
9.23

Logp:
11.9656

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
30