CS-1028799

2-(9-Bromo-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1785410-02-7

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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

C₁₁H₁₀BrNO₂

Molecular Weight

268.11

Synonyms

None

SMILES

N#CCC1=CC(Br)=C2OCCCOC2=C1

Tpsa

42.25

Logp

2.67648

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV41411
1785410-02-7 | 2-(9-bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetonitrile
A2B Chem ₹ 16,643.00 - ₹ 54,913.00

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-1028799

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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:
C₁₁H₁₀BrNO₂

Molecular Weight:
268.11

Synonyms:
None

SMILES:
N#CCC1=CC(Br)=C2OCCCOC2=C1

Tpsa:
42.25

Logp:
2.67648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1028800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₄S

Molecular Weight:
264.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCS(=O)(=O)C(CN)C1

Tpsa:
89.7

Logp:
-0.0208

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028801

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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:
C₆H₁₀Cl₂N₂

Molecular Weight:
181.06

Synonyms:
None

SMILES:
Cl.ClCCCC=1C=NNC1

Tpsa:
28.68

Logp:
2.0029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028803

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆Cl₃NO₂

Molecular Weight:
324.63

Synonyms:
None

SMILES:
Cl.O=C(OCC)C(NC1CC1)C2=CC=C(Cl)C=C2Cl

Tpsa:
38.33

Logp:
3.7714

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5