CS-0435107

Ethyl 5-bromothieno[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1610428-15-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0435107-100mg In Stock ₹ 15,571.92
250mg CS-0435107-250mg In Stock ₹ 26,095.80
1g CS-0435107-1g In Stock ₹ 55,100.64
5g CS-0435107-5g In Stock ₹ 2,09,622.00

CS-0435107 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂S

Molecular Weight

286.15

Synonyms

Thieno[2,3-c]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester

SMILES

O=C(C(S1)=CC2=C1C=NC(Br)=C2)OCC

Tpsa

39.19

Logp

3.2355

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA13366
1610428-15-3 | Ethyl 5-bromothieno[2,3-c]pyridine-2-carboxylate
A2B Chem ₹ 10,951.68 - ₹ 18,309.84

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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-0435107

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
Thieno[2,3-c]pyridine-2-carboxylic acid, 5-bromo-, ethyl ester

SMILES:
O=C(C(S1)=CC2=C1C=NC(Br)=C2)OCC

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435109

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₇F₂N₃O₃

Molecular Weight:
289.28

Synonyms:
Carbamic acid, N-[2-[(2S)-2-cyano-4,4-difluoro-1-pyrrolidinyl]-2-oxoethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCC(N1[C@H](C#N)CC(F)(F)C1)=O

Tpsa:
82.43

Logp:
1.27088

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435110

--


Purity:
98%

MDL No:
MFCD09904047

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
OTAVA-BB 1059301

SMILES:
NCC1(C2=CC=CC(Cl)=C2)CCOCC1

Tpsa:
35.25

Logp:
2.3469

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435111

--


Purity:
95%

MDL No:
MFCD12153366

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-Methyl-1-(2-methylphenyl)propan-1-one

SMILES:
CC(C)C(C1=CC=CC=C1C)=O

Tpsa:
17.07

Logp:
2.83372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2