CS-0341827

(2-(4-Bromophenyl)thiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 89152-87-4

Select a Size

Pack Size SKU Availability Price
1g CS-0341827-1g In Stock ₹ 1,19,784.00
5g CS-0341827-5g In Stock ₹ 4,79,136.00

CS-0341827 - 1g

₹ 1,19,784.00

In Stock

Quantity

1

Base Price: ₹ 1,19,784.00

GST (18%): ₹ 21,561.12

Total Price: ₹ 1,41,345.12

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂S

Molecular Weight

269.16

Synonyms

4-Thiazolemethanamine,2-(4-bromophenyl)-

SMILES

C1=C(C=CC(=C1)Br)C2=NC(=CS2)CN

Tpsa

38.91

Logp

3.0313

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH82790
89152-87-4 | (2-(4-Bromophenyl)thiazol-4-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0341827

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂S

Molecular Weight:
269.16

Synonyms:
4-Thiazolemethanamine,2-(4-bromophenyl)-

SMILES:
C1=C(C=CC(=C1)Br)C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
3.0313

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0341828

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆O₃

Molecular Weight:
162.14

Synonyms:
Di(furan-2-yl)methanone

SMILES:
C1=COC(=C1)C(=O)C2=CC=CO2

Tpsa:
43.35

Logp:
2.1036

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0341829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O

Molecular Weight:
190.12

Synonyms:
2-Methyl-4-(trifluoroMethyl)pyriMidine-5-carbaldehyde

SMILES:
O=CC1=CN=C(C)N=C1C(F)(F)F

Tpsa:
42.85

Logp:
1.61632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0341830

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
6-Methoxypyrazolo[1,5-a]pyridine-3-carboxylic acid

SMILES:
COC1=CN2C(=C(C=N2)C(=O)O)C=C1

Tpsa:
63.83

Logp:
1.0411

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2