CS-0665569

Ethyl 2-bromo-2-(thiophen-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 449780-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0665569-5g In Stock ₹ 78,715.20

CS-0665569 - 5g

₹ 78,715.20

In Stock

Quantity

1

Base Price: ₹ 78,715.20

GST (18%): ₹ 14,168.736

Total Price: ₹ 92,883.936

Purity

98%

MDL No

MFCD27950882

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉BrO₂S

Molecular Weight

249.12

Synonyms

None

SMILES

CCOC(=O)C(C1=CSC=C1)Br

Tpsa

26.3

Logp

2.7472

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0665569

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Purity:
98%

MDL No:
MFCD27950882

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CSC=C1)Br

Tpsa:
26.3

Logp:
2.7472

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665570

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Purity:
98%

MDL No:
MFCD00159930

Storage:
4°C

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
CCC1=C2C=CC=CC2=NN1

Tpsa:
28.68

Logp:
2.1253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665571

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Purity:
98%

MDL No:
MFCD11173970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FO₃

Molecular Weight:
184.16

Synonyms:
None

SMILES:
COC(=O)COC1=CC=CC=C1F

Tpsa:
35.53

Logp:
1.3775

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0665572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₅

Molecular Weight:
240.21

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(C=CC(=N1)OC)[N+](=O)[O-]

Tpsa:
91.56

Logp:
1.104

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5