CS-0444740

Ethyl 5-bromo-2-formylnicotinate

Manufacturer: ChemScene

CAS Number: 1346535-38-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0444740-100mg In Stock ₹ 12,063.96

CS-0444740 - 100mg

₹ 12,063.96

In Stock

Quantity

1

Base Price: ₹ 12,063.96

GST (18%): ₹ 2,171.513

Total Price: ₹ 14,235.473

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈BrNO₃

Molecular Weight

258.07

Synonyms

None

SMILES

CCOC(=O)C1=C(C=O)N=CC(=C1)Br

Tpsa

56.26

Logp

1.8333

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AT90385
1346535-38-3 | 5-Bromo-2-formyl-nicotinic acid ethyl ester
A2B Chem ₹ 39,357.60 - ₹ 90,864.72

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444740

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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:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=O)N=CC(=C1)Br

Tpsa:
56.26

Logp:
1.8333

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0444741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃

Molecular Weight:
133.15

Synonyms:
None

SMILES:
CC1=NC=C(C=C1C#N)N

Tpsa:
62.7

Logp:
0.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0444743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
6-Cbz-2,2-diMethylhexahydropyrrolo[3,4-d]-1,3-oxazine

SMILES:
CC1(C)NC2CN(CC2CO1)C(=O)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.9795

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0444744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉FN₂O₂

Molecular Weight:
266.31

Synonyms:
2-[2-Fluoro-4-(4-methylpiperazino)phenyl]-1,3-dioxolane

SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)C3OCCO3)F

Tpsa:
24.94

Logp:
1.6229

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2