CS-1159350

Ethyl 5-bromopentanimidate

Manufacturer: ChemScene

CAS Number: 792861-69-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄BrNO

Molecular Weight

208.10

Synonyms

None

SMILES

BrCCCCC(=N)OCC

Tpsa

33.08

Logp

2.56537

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE02281
792861-69-9 | Pentanimidic acid,5-bromo-, ethyl ester
A2B Chem --

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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

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Img

ChemScene

CS-1159350

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄BrNO

Molecular Weight:
208.10

Synonyms:
None

SMILES:
BrCCCCC(=N)OCC

Tpsa:
33.08

Logp:
2.56537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1159351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₃NO₂

Molecular Weight:
316.56

Synonyms:
None

SMILES:
O=C(OC=1C=CC=CC1Cl)NC2=CC=C(Cl)C=C2Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₃

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC=C1OC)NCCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1159353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₅S

Molecular Weight:
206.21

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C(OC)C=C1.O

Tpsa:
95.1

Logp:
0.1172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2