CS-0443087

(Z)-5-(benzyloxy)-6-bromopicolinaldehyde oxime

Manufacturer: ChemScene

CAS Number: 1228670-37-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0443087-500mg In Stock ₹ 1,66,414.20

CS-0443087 - 500mg

₹ 1,66,414.20

In Stock

Quantity

1

Base Price: ₹ 1,66,414.20

GST (18%): ₹ 29,954.556

Total Price: ₹ 1,96,368.756

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁BrN₂O₂

Molecular Weight

307.14

Synonyms

(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine

SMILES

C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)/C=N\O

Tpsa

54.71

Logp

3.2312

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI15157
1228670-37-8 | (Z)-5-(Benzyloxy)-6-bromopicolinaldehyde oxime
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

Show Difference

Img

ChemScene

CS-0443087

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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:
C₁₃H₁₁BrN₂O₂

Molecular Weight:
307.14

Synonyms:
(Z)-N-{[5-(benzyloxy)-6-bromopyridin-2-yl]methylidene}hydroxylamine

SMILES:
C1=CC=C(C=C1)COC2=C(Br)N=C(C=C2)/C=N\O

Tpsa:
54.71

Logp:
3.2312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0443089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈ClFN₂

Molecular Weight:
162.59

Synonyms:
None

SMILES:
C1=CC(=NC=C1F)CN.Cl

Tpsa:
38.91

Logp:
1.1012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0443090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₂

Molecular Weight:
172.22

Synonyms:
[(3R)-3-(Dimethylamino)-1-pyrrolidinyl]acetic acid

SMILES:
CN(C)[C@@H]1CCN(C1)CC(=O)O

Tpsa:
43.78

Logp:
-0.2931

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
[1-(2-Fluorophenyl)cyclobutyl]MethanaMine, HCl

SMILES:
C1=CC=C(C(=C1)C2(CCC2)CN)F.Cl

Tpsa:
26.02

Logp:
2.6279

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2