CS-0219866

Ethyl 5-bromo-2-(2-chloroacetamido)-4-phenylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 554405-83-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0219866-100mg In Stock ₹ 8,898.24
250mg CS-0219866-250mg In Stock ₹ 12,748.44
500mg CS-0219866-500mg In Stock ₹ 23,956.80
1g CS-0219866-1g In Stock ₹ 34,480.68
5g CS-0219866-5g In Stock ₹ 1,00,276.32
10g CS-0219866-10g In Stock ₹ 1,48,703.28

CS-0219866 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃BrClNO₃S

Molecular Weight

402.69

Synonyms

Ethyl 5-bromo-2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate

SMILES

O=C(C1=C(NC(CCl)=O)SC(Br)=C1C2=CC=CC=C2)OCC

Tpsa

55.4

Logp

4.5316

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG21174
554405-83-3 | 5-BROMO-2-(2-CHLORO-ACETYLAMINO)-4-PHENYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
A2B Chem ₹ 11,550.60 - ₹ 1,24,233.12

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0219866

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃BrClNO₃S

Molecular Weight:
402.69

Synonyms:
Ethyl 5-bromo-2-[(chloroacetyl)amino]-4-phenylthiophene-3-carboxylate

SMILES:
O=C(C1=C(NC(CCl)=O)SC(Br)=C1C2=CC=CC=C2)OCC

Tpsa:
55.4

Logp:
4.5316

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0219867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N#CCC(C1=C(C)N(CC=C)C(C)=C1)=O

Tpsa:
45.79

Logp:
2.38732

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0219868

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
3-(((4-Methylphenyl)sulfonyl)anilino)propanoic acid

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)O)C2=CC=CC=C2

Tpsa:
74.68

Logp:
2.66502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0219869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂O₂S

Molecular Weight:
306.77

Synonyms:
None

SMILES:
O=C(C(S1)=CC2=C1N(CC3=CC=CC=C3Cl)N=C2C)O

Tpsa:
55.12

Logp:
3.80612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3