CS-0900718

(E)-Cyclopropanecarbaldehyde oxime

Manufacturer: ChemScene

CAS Number: 154813-08-8

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Purity

98%

MDL No

MFCD01735743

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇NO

Molecular Weight

85.10

Synonyms

None

SMILES

O/N=C/C1CC1

Tpsa

32.59

Logp

0.8564

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW11178
154813-08-8 | N-(cyclopropylmethylidene)hydroxylamine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0900718

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Purity:
98%

MDL No:
MFCD01735743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO

Molecular Weight:
85.10

Synonyms:
None

SMILES:
O/N=C/C1CC1

Tpsa:
32.59

Logp:
0.8564

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0900720

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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:
C₂₄H₂₈N₂O₄

Molecular Weight:
408.49

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C=C[C@@H](C)[C@H](NC(OCC2=CC=CC=C2)=O)C1)OCC3=CC=CC=C3

Tpsa:
67.87

Logp:
4.5146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0900722

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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:
C₂₂H₂₉BrClFN₄O₅

Molecular Weight:
563.84

Synonyms:
None

SMILES:
FC1=C(Br)C(Cl)=CC2=C1N=C(O[C@@H](C)C(OC)OC)N=C2N3CCN(C(OC(C)(C)C)=O)CC3

Tpsa:
86.25

Logp:
4.6281

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0900724

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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:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
OC[C@@H]1NC[C@@H](N)CC=C1

Tpsa:
58.28

Logp:
-0.7759

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1