CS-0687228

5-Bromo-4-phenylthiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 113511-22-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0687228-250mg In Stock ₹ 81,880.00

CS-0687228 - 250mg

₹ 81,880.00

In Stock

Quantity

1

Base Price: ₹ 81,880.00

GST (18%): ₹ 14,738.40

Total Price: ₹ 96,618.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈Br₂N₂S

Molecular Weight

336.05

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)N)Br.Br

Tpsa

38.91

Logp

3.7327

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA11263
113511-22-1 | 2-Thiazolamine, 5-bromo-4-phenyl-, hydrobromide (1:1)
A2B Chem ₹ 14,151.00 - ₹ 42,809.00

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

Show Difference

Img

ChemScene

CS-0687228

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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:
C₉H₈Br₂N₂S

Molecular Weight:
336.05

Synonyms:
None

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

Tpsa:
38.91

Logp:
3.7327

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0687229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N1C)CCN(C2)C(=O)OC(C)(C)C

Tpsa:
60.77

Logp:
2.495

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=C(N2)C(=O)O

Tpsa:
82.63

Logp:
2.0061

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0687231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₄

Molecular Weight:
293.36

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=CC=C1)CNC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.8169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5