CS-0539885

Heptanal oxime

Manufacturer: ChemScene

CAS Number: 629-31-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

RC3H1 ELISA Kit

SMILES

CCCCCCC=NO

Tpsa

32.59

Logp

2.4168

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG78650
629-31-2 | heptanal oxime
A2B Chem ₹ 44,747.88 - ₹ 1,39,805.04

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-0539885

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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:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
RC3H1 ELISA Kit

SMILES:
CCCCCCC=NO

Tpsa:
32.59

Logp:
2.4168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0539886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO

Molecular Weight:
190.03

Synonyms:
3,4-Dichlorobenzaldoxime

SMILES:
C1=CC(=C(C=C1/C=N/O)Cl)Cl

Tpsa:
32.59

Logp:
2.8015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539887

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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:
C₈H₁₂BNO₄

Molecular Weight:
197.00

Synonyms:
None

SMILES:
O=C(CN(C)C1)OB(C2CC2)OC1=O

Tpsa:
55.84

Logp:
-0.3296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539888

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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:
C₁₀H₁₉NO₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
C[C@H](C=C)[C@@H](C(=O)O)NS(=O)C(C)(C)C

Tpsa:
66.4

Logp:
1.3135

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5