CS-0360545

5-(2-Bromophenyl)thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1378873-73-4

Select a Size

Pack Size SKU Availability Price
1g CS-0360545-1g In Stock ₹ 66,651.24

CS-0360545 - 1g

₹ 66,651.24

In Stock

Quantity

1

Base Price: ₹ 66,651.24

GST (18%): ₹ 11,997.223

Total Price: ₹ 78,648.463

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇BrN₂S

Molecular Weight

255.13

Synonyms

5-(2-BroMo-phenyl)-thiazol-2-ylaMine

SMILES

NC1=NC=C(C2=CC=CC=C2Br)S1

Tpsa

38.91

Logp

3.1548

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE42658
1378873-73-4 | 5-(2-Bromophenyl)thiazol-2-amine
A2B Chem ₹ 26,694.72 - ₹ 50,394.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0360545

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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:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
5-(2-BroMo-phenyl)-thiazol-2-ylaMine

SMILES:
NC1=NC=C(C2=CC=CC=C2Br)S1

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0360546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂OS

Molecular Weight:
266.75

Synonyms:
5-(2-CHLORO-BENZYL)-2-MERCAPTO-6-METHYL-PYRIMIDIN-4-OL

SMILES:
CC1=NC(=NC(=C1CC2=C(C=CC=C2)Cl)O)S

Tpsa:
46.01

Logp:
3.02352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0360548

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN₃O

Molecular Weight:
239.70

Synonyms:
5-(2-Ethoxy-phenyl)-2H-pyrazol-3-ylaminehydrochloride

SMILES:
NC1=NNC(C2=CC=CC=C2OCC)=C1.[H]Cl

Tpsa:
63.93

Logp:
2.4794

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0360549

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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:
C₁₀H₁₁N₃OS

Molecular Weight:
221.28

Synonyms:
5-(2-Ethoxyphenyl)-4H-1,2,4-triazole-3-thiol

SMILES:
CCOC1=CC=CC=C1C2=NC(=NN2)S

Tpsa:
50.8

Logp:
2.1591

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3