CS-0323380

Methyl 2-(3-bromobenzamido)-4,5-dimethylthiophene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 353781-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0323380-1g In Stock ₹ 4,620.24

CS-0323380 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄BrNO₃S

Molecular Weight

368.25

Synonyms

None

SMILES

CC1=C(SC(NC(C2=CC(Br)=CC=C2)=O)=C1C(OC)=O)C

Tpsa

55.4

Logp

4.16634

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF67337
353781-69-8 | methyl 2-[(3-bromobenzoyl)amino]-4,5-dimethylthiophene-3-carboxylate
A2B Chem ₹ 2,994.60

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-0323380

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrNO₃S

Molecular Weight:
368.25

Synonyms:
None

SMILES:
CC1=C(SC(NC(C2=CC(Br)=CC=C2)=O)=C1C(OC)=O)C

Tpsa:
55.4

Logp:
4.16634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0323381

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
None

SMILES:
COC1=CC=CC2=C1OC(=C2)C#N

Tpsa:
46.16

Logp:
2.31308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0323382

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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:
C₁₆H₂₄N₄O₂

Molecular Weight:
304.39

Synonyms:
None

SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N3CCCCC3

Tpsa:
52.86

Logp:
2.3369

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0323384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
1-(3-Chlorobenzoyl)-3,5-dimethyl-1h-pyrazole

SMILES:
CC1=NN(C(=C1)C)C(=O)C2=CC(=CC=C2)Cl

Tpsa:
34.89

Logp:
2.84184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1