CS-0580392

Methyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 675602-94-5

Select a Size

Pack Size SKU Availability Price
1g CS-0580392-1g In Stock ₹ 1,29,708.96

CS-0580392 - 1g

₹ 1,29,708.96

In Stock

Quantity

1

Base Price: ₹ 1,29,708.96

GST (18%): ₹ 23,347.613

Total Price: ₹ 1,53,056.573

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀BrNO₂S

Molecular Weight

312.18

Synonyms

Methyl 2-amino-4-(3-bromophenyl)-3-thiophenecarboxylate

SMILES

COC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)N

Tpsa

52.32

Logp

3.5464

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0580392

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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:
C₁₂H₁₀BrNO₂S

Molecular Weight:
312.18

Synonyms:
Methyl 2-amino-4-(3-bromophenyl)-3-thiophenecarboxylate

SMILES:
COC(=O)C1=C(SC=C1C2=CC(=CC=C2)Br)N

Tpsa:
52.32

Logp:
3.5464

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0580393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇BrF₃N

Molecular Weight:
302.09

Synonyms:
3-BROMO-5-(3-TRIFLUOROMETHYL-PHENYL)-PYRIDINE

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC(=CN=C2)Br

Tpsa:
12.89

Logp:
4.5299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C13H12ClNO3

Molecular Weight:
265.69

Synonyms:
Methyl 4-[4-(chloromethyl)-5-methyl-1,3-oxazol-2-yl]benzoate

SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)C(=O)OC)CCl

Tpsa:
52.33

Logp:
3.17542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
2-(2-carbamoylphenyl)benzoic Acid

SMILES:
C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)N

Tpsa:
80.39

Logp:
2.1507

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3