CS-0074856

4-Bromo-2-(ethylamino)benzo[d]thiazole-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368241-12-6

Select a Size

Pack Size SKU Availability Price
1g CS-0074856-1g In Stock ₹ 1,01,388.60

CS-0074856 - 1g

₹ 1,01,388.60

In Stock

Quantity

1

Base Price: ₹ 1,01,388.60

GST (18%): ₹ 18,249.948

Total Price: ₹ 1,19,638.548

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O₂S

Molecular Weight

301.16

Synonyms

None

SMILES

O=C(O)C1=CC(Br)=C2N=C(NCC)SC2=C1

Tpsa

62.22

Logp

3.1888

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47634
1368241-12-6 | 4-Bromo-2-(ethylamino)benzo[d]thiazole-6-carboxylic acid
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0074856

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂S

Molecular Weight:
301.16

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=C2N=C(NCC)SC2=C1

Tpsa:
62.22

Logp:
3.1888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0074857

--


Purity:
97%

MDL No:
MFCD06655471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
1-ethyl-5-phenyl-4-imidazoline

SMILES:
S=C1NC=C(C2=CC=CC=C2)N1CC

Tpsa:
20.72

Logp:
3.23259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074858

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Purity:
97%

MDL No:
MFCD21602187

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
tert-Butyl 3-(pyrimidin-2-ylamino)azetidine-1-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC(NC2=NC=CC=N2)C1

Tpsa:
67.35

Logp:
1.5078

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0074859

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₂S

Molecular Weight:
176.67

Synonyms:
None

SMILES:
NC1=C(CCC2)C2=NS1.Cl

Tpsa:
38.91

Logp:
1.6358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0