CS-0665331

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

Manufacturer: ChemScene

CAS Number: 438218-48-5

Select a Size

Pack Size SKU Availability Price
5g CS-0665331-5g In Stock ₹ 1,94,050.08

CS-0665331 - 5g

₹ 1,94,050.08

In Stock

Quantity

1

Base Price: ₹ 1,94,050.08

GST (18%): ₹ 34,929.014

Total Price: ₹ 2,28,979.094

Purity

98%

MDL No

MFCD02090938

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂BrNO₂S

Molecular Weight

326.21

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

3.9365

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG17438
438218-48-5 | Ethyl 2-amino-4-(3-bromophenyl)thiophene-3-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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-0665331

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Purity:
98%

MDL No:
MFCD02090938

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₂S

Molecular Weight:
326.21

Synonyms:
None

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

Tpsa:
52.32

Logp:
3.9365

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0665332

--


Purity:
98%

MDL No:
MFCD03465716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN

Molecular Weight:
186.05

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)CBr

Tpsa:
12.89

Logp:
2.28492

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0665333

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Purity:
98%

MDL No:
MFCD02090904

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₅

Molecular Weight:
305.26

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0665334

--


Purity:
98%

MDL No:
MFCD02730016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S

Molecular Weight:
218.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C2=C(SC(=N2)N)C

Tpsa:
38.91

Logp:
3.26312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2