CS-0667679

Ethyl 4-amino-3-(4-bromophenyl)-2-thioxo-2,3-dihydrothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 57037-05-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0667679-100mg In Stock ₹ 93,431.52

CS-0667679 - 100mg

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

98%

MDL No

MFCD02089351

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrN₂O₂S₂

Molecular Weight

359.26

Synonyms

None

SMILES

CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)Br)N

Tpsa

57.25

Logp

3.78969

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI93918
57037-05-5 | Ethyl 4-amino-3-(4-bromophenyl)-2-thioxo-2,3-dihydro-1,3-thiazole-5-carboxylate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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-0667679

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Purity:
98%

MDL No:
MFCD02089351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂S₂

Molecular Weight:
359.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=C(C=C2)Br)N

Tpsa:
57.25

Logp:
3.78969

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₂

Molecular Weight:
265.10

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=C(C=C2)Br)C=O

Tpsa:
26.3

Logp:
3.4234

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0667681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇FN₂O₂

Molecular Weight:
276.31

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCC(CC2)C#N)F

Tpsa:
53.33

Logp:
2.74238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0667682

--


Purity:
98%

MDL No:
MFCD11975903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄

Molecular Weight:
307.34

Synonyms:
None

SMILES:
CC1(CN(CC2=C1N=CC(=C2)[N+](=O)[O-])C(=O)OC(C)(C)C)C

Tpsa:
85.57

Logp:
3.0181

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1