CS-0517318

(E)-3-(4-bromophenyl)-3-oxopropanal O-methyl oxime

Manufacturer: ChemScene

CAS Number: 303995-83-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0517318-100mg In Stock ₹ 97,025.04

CS-0517318 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

O=C(C1=CC=C(Br)C=C1)C/C=N/OC

Tpsa

38.66

Logp

2.6541

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI70585
303995-83-7 | (3E)-1-(4-Bromophenyl)-3-(methoxyimino)propan-1-one
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0517318

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(C1=CC=C(Br)C=C1)C/C=N/OC

Tpsa:
38.66

Logp:
2.6541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0517319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
4-BENZOYL-1H-PYRROLE-2-CARBOXYLIC ACID DIMETHYLAMIDE

SMILES:
O=C(C1=CC(C(C2=CC=CC=C2)=O)=CN1)N(C)C

Tpsa:
53.17

Logp:
1.9475

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
2-[6-(Dimethylamino)-3-pyridazinyl]-2-phenylacetonitrile

SMILES:
N#CC(C1=NN=C(N(C)C)C=C1)C2=CC=CC=C2

Tpsa:
52.81

Logp:
2.19808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO

Molecular Weight:
195.65

Synonyms:
N-(2-chlorophenyl)-2-pyrrolidinone

SMILES:
O=C1N(C2=CC=CC=C2Cl)CCC1

Tpsa:
20.31

Logp:
2.4668

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1