CS-0606683

Ethyl (E)-2-(2-(2-bromophenyl)hydrazono)propanoate

Manufacturer: ChemScene

CAS Number: 18474-55-0

Select a Size

Pack Size SKU Availability Price
5g CS-0606683-5g In Stock ₹ 1,04,639.88

CS-0606683 - 5g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

MFCD11053776

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₂

Molecular Weight

285.14

Synonyms

None

SMILES

CCOC(=O)/C(=N/NC1=CC=CC=C1Br)/C

Tpsa

50.69

Logp

2.8

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD62685
18474-55-0 | Ethyl 2-(2-(2-bromophenyl)hydrazono)propanoate
A2B Chem --

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-0606683

--


Purity:
98%

MDL No:
MFCD11053776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
CCOC(=O)/C(=N/NC1=CC=CC=C1Br)/C

Tpsa:
50.69

Logp:
2.8

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0606684

--


Purity:
98%

MDL No:
MFCD17392816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₅

Molecular Weight:
345.35

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CN=C(N(C1=O)CC(=O)O)C2=CC=CC=C2

Tpsa:
110.52

Logp:
2.3419

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0606685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₄O₂

Molecular Weight:
302.24

Synonyms:
None

SMILES:
C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])F)F

Tpsa:
80.95

Logp:
3.5598

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0606686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₄O₂S

Molecular Weight:
294.80

Synonyms:
None

SMILES:
CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)N.Cl

Tpsa:
92.08

Logp:
0.56014

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2