CS-1158015

1,4-Dioxepane-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 1859614-02-0

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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

C₆H₉NO₂

Molecular Weight

127.14

Synonyms

None

SMILES

N#CC1COCCOC1

Tpsa

42.25

Logp

0.17298

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL39984
1859614-02-0 | 1,4-dioxepane-6-carbonitrile
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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-1158015

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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:
C₆H₉NO₂

Molecular Weight:
127.14

Synonyms:
None

SMILES:
N#CC1COCCOC1

Tpsa:
42.25

Logp:
0.17298

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1158016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₃

Molecular Weight:
199.21

Synonyms:
None

SMILES:
O(C)[C@H]1[C@@H](COC1)N2C=C(CO)N=N2

Tpsa:
69.4

Logp:
-0.6433

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1158017

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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:
C₈H₆BrNO₄

Molecular Weight:
260.04

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C(C=C1N(=O)=O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158018

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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:
C₇H₆F₂INO

Molecular Weight:
285.03

Synonyms:
None

SMILES:
FC(F)C1=NC(=CC(O)=C1I)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A