CS-0516795

Methyl 5-bromo-4-cyclopropylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2514953-04-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0516795-250mg In Stock ₹ 15,400.80
1g CS-0516795-1g In Stock ₹ 44,063.40

CS-0516795 - 250mg

₹ 15,400.80

In Stock

Quantity

1

Base Price: ₹ 15,400.80

GST (18%): ₹ 2,772.144

Total Price: ₹ 18,172.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BrO₂S

Molecular Weight

261.14

Synonyms

None

SMILES

O=C(C1=CC(C2CC2)=C(Br)S1)OC

Tpsa

26.3

Logp

3.1746

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM19055
2514953-04-7 | Methyl 5-bromo-4-cyclopropylthiophene-2-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0516795

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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:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
O=C(C1=CC(C2CC2)=C(Br)S1)OC

Tpsa:
26.3

Logp:
3.1746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516796

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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:
C₁₀H₁₁ClO₃S

Molecular Weight:
246.71

Synonyms:
2-(Cyclopropyl)-5-methoxybenzenesulphonyl chloride

SMILES:
O=S(C1=CC(OC)=CC=C1C2CC2)(Cl)=O

Tpsa:
43.37

Logp:
2.5001

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0516797

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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:
C₁₄H₉BrINO₂S

Molecular Weight:
462.10

Synonyms:
None

SMILES:
O=S(N1C(I)=CC2=C1C(Br)=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
39.07

Logp:
4.2454

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0516798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂N₂O₂

Molecular Weight:
254.23

Synonyms:
None

SMILES:
O=C(C1=C(C(F)F)N=C2C=CC(C)=CN21)OCC

Tpsa:
43.6

Logp:
2.75702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3