CS-0722184

Methyl 5-bromo-4-methoxythiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1774901-53-9

Select a Size

Pack Size SKU Availability Price
5g CS-0722184-5g In Stock ₹ 2,76,529.92

CS-0722184 - 5g

₹ 2,76,529.92

In Stock

Quantity

1

Base Price: ₹ 2,76,529.92

GST (18%): ₹ 49,775.386

Total Price: ₹ 3,26,305.306

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BrO₃S

Molecular Weight

251.10

Synonyms

None

SMILES

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

Tpsa

35.53

Logp

2.3058

H Acceptors

4

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P261-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0722184

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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:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
None

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

Tpsa:
35.53

Logp:
2.3058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=CC2=CN(C)N=C12

Tpsa:
44.12

Logp:
1.75

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClFN₂O₂

Molecular Weight:
274.72

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NNCC1=CC(Cl)=CC=C1F

Tpsa:
50.36

Logp:
3.0084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0722187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
COC(=O)C1CCCC2=CN=CN12

Tpsa:
44.12

Logp:
0.9335

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1