CS-0220382

Ethyl 5-amino-3-(bromomethyl)-4-cyanothiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 88399-80-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0220382-50mg In Stock ₹ 16,427.52
100mg CS-0220382-100mg In Stock ₹ 24,555.72
250mg CS-0220382-250mg In Stock ₹ 35,079.60
500mg CS-0220382-500mg In Stock ₹ 58,351.92
1g CS-0220382-1g In Stock ₹ 74,608.32

CS-0220382 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrN₂O₂S

Molecular Weight

289.15

Synonyms

2-Thiophenecarboxylic acid, 5-amino-3-(bromomethyl)-4-cyano-, ethyl ester

SMILES

O=C(C1=C(CBr)C(C#N)=C(N)S1)OCC

Tpsa

76.11

Logp

2.27358

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI59161
88399-80-8 | Ethyl 5-amino-3-(bromomethyl)-4-cyanothiophene-2-carboxylate
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0220382

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O₂S

Molecular Weight:
289.15

Synonyms:
2-Thiophenecarboxylic acid, 5-amino-3-(bromomethyl)-4-cyano-, ethyl ester

SMILES:
O=C(C1=C(CBr)C(C#N)=C(N)S1)OCC

Tpsa:
76.11

Logp:
2.27358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220383

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
Ethyl 2-(5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)acetate

SMILES:
O=C(OCC)CC1=NC2=C(C(C)=C(C)S2)C(N1)=O

Tpsa:
72.05

Logp:
1.70704

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220384

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(C1=C(Cl)N(CC2=CC=CC=C2)N=C1C)O

Tpsa:
55.12

Logp:
2.59142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0220385

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₅

Molecular Weight:
311.29

Synonyms:
None

SMILES:
O=C(O)C1=CC(CN(C(C2=C3C=CC=C2)=O)C3=O)=CC=C1OC

Tpsa:
83.91

Logp:
2.1896

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4