CS-0648662

(S)-1-(5-Bromothiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 2002525-24-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0648662-100mg In Stock ₹ 13,176.24
250mg CS-0648662-250mg In Stock ₹ 22,245.60
1g CS-0648662-1g In Stock ₹ 46,459.08
5g CS-0648662-5g In Stock ₹ 1,66,842.00

CS-0648662 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂S

Molecular Weight

207.09

Synonyms

None

SMILES

N[C@@H](C)C1=NC=C(Br)S1

Tpsa

38.91

Logp

1.9253

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM54000
2002525-24-6 | (S)-1-(5-BROMOTHIAZOL-2-YL)ETHAN-1-AMINE
A2B Chem ₹ 39,528.72

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0648662

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
None

SMILES:
N[C@@H](C)C1=NC=C(Br)S1

Tpsa:
38.91

Logp:
1.9253

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClN

Molecular Weight:
220.49

Synonyms:
None

SMILES:
ClC1=NC=C(C(Br)C)C=C1

Tpsa:
12.89

Logp:
3.1909

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648664

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅ClO₂S

Molecular Weight:
200.64

Synonyms:
None

SMILES:
O=S(C1=CC=C(C#C)C=C1)(Cl)=O

Tpsa:
34.14

Logp:
1.5954

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648665

--


Purity:
98%

MDL No:
MFCD26958707

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

SMILES:
N#CC1=CC(C)=CC([N+]([O-])=O)=C1F

Tpsa:
66.93

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1