CS-0369119

(Z)-Ethyl 3-bromo-2-(hydroxyimino)propanoate

Manufacturer: ChemScene

CAS Number: 127033-04-9

Select a Size

Pack Size SKU Availability Price
5g CS-0369119-5g In Stock ₹ 1,27,227.72

CS-0369119 - 5g

₹ 1,27,227.72

In Stock

Quantity

1

Base Price: ₹ 1,27,227.72

GST (18%): ₹ 22,900.99

Total Price: ₹ 1,50,128.71

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈BrNO₃

Molecular Weight

210.03

Synonyms

None

SMILES

O=C(OCC)/C(CBr)=N/O

Tpsa

58.89

Logp

0.7746

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ30483
127033-04-9 | ethyl (2Z)-3-bromo-2-(hydroxyimino)propanoate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0369119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈BrNO₃

Molecular Weight:
210.03

Synonyms:
None

SMILES:
O=C(OCC)/C(CBr)=N/O

Tpsa:
58.89

Logp:
0.7746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0369121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₂O₂

Molecular Weight:
150.12

Synonyms:
Ethyl (2E)-4,4-difluorobut-2-enoate

SMILES:
O=C(OCC)/C=C/C(F)F

Tpsa:
26.3

Logp:
1.3708

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0369122

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
Pyridine,2-(4-chlorophenyl)-6-methyl

SMILES:
CC1=CC=CC(C2=CC=C(Cl)C=C2)=N1

Tpsa:
12.89

Logp:
3.71042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0369123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₅

Molecular Weight:
252.26

Synonyms:
Ethyl 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

SMILES:
O=C(OCC)/C=C/C1=CC(OC)=C(O)C(OC)=C1

Tpsa:
64.99

Logp:
1.9857

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5