CS-0435102

Ethyl 7-bromothieno[2,3-c]pyridine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1835288-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0435102-5g In Stock ₹ 2,87,139.36

CS-0435102 - 5g

₹ 2,87,139.36

In Stock

Quantity

1

Base Price: ₹ 2,87,139.36

GST (18%): ₹ 51,685.085

Total Price: ₹ 3,38,824.445

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂S

Molecular Weight

286.15

Synonyms

None

SMILES

O=C(C(S1)=CC2=C1C(Br)=NC=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
BA12757
1835288-51-1 | Ethyl 7-bromothieno[2,3-c]pyridine-2-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0435102

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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:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

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

Tpsa:
39.19

Logp:
3.2355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀N₂O₅

Molecular Weight:
366.45

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C[C@H](NC(OC(C)(C)C)=O)CO)C=C1

Tpsa:
96.89

Logp:
3.4617

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0435104

--


Purity:
95+%

MDL No:
MFCD06798151

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
1-BENZYL-4-PIPERIDONE HYDROCHLORIDE

SMILES:
O=C1CCN(CC1)CC2=CC=CC=C2.Cl

Tpsa:
20.31

Logp:
2.2733

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0435105

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
5-methoxy-2,2-dimethylchromene-6-carboxylic acid

SMILES:
O=C(C1=CC=C2C(C=CC(C)(C)O2)=C1OC)O

Tpsa:
55.76

Logp:
2.5776

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2