CS-0678706

5,6-Dihydro-4h-cyclopenta[d]thiazol-2-amine hydrobromide

Manufacturer: ChemScene

CAS Number: 927682-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0678706-1g In Stock ₹ 21,218.88
5g CS-0678706-5g In Stock ₹ 63,143.28
10g CS-0678706-10g In Stock ₹ 1,13,452.56

CS-0678706 - 1g

₹ 21,218.88

In Stock

Quantity

1

Base Price: ₹ 21,218.88

GST (18%): ₹ 3,819.398

Total Price: ₹ 25,038.278

Purity

98%

MDL No

MFCD19441980

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrN₂S

Molecular Weight

221.12

Synonyms

None

SMILES

C1CC2=C(C1)SC(=N2)N.Br

Tpsa

38.91

Logp

1.7919

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY04482
927682-21-1 | 4H,5H,6H-cyclopenta[d][1,3]thiazol-2-amine hydrobromide
A2B Chem ₹ 17,710.92 - ₹ 1,32,190.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

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Img

ChemScene

CS-0678706

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Purity:
98%

MDL No:
MFCD19441980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrN₂S

Molecular Weight:
221.12

Synonyms:
None

SMILES:
C1CC2=C(C1)SC(=N2)N.Br

Tpsa:
38.91

Logp:
1.7919

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0678707

--


Purity:
98%

MDL No:
MFCD04533558

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₃

Molecular Weight:
274.28

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)N)C2=C(C=C(C=C2)[N+](=O)[O-])C#N

Tpsa:
113.26

Logp:
1.16818

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0678708

--


Purity:
98%

MDL No:
MFCD18207229

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
COC1=NN=C(C=C1)C2=CC=CC=C2OC

Tpsa:
44.24

Logp:
2.1608

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0678709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrO₂

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C(O)C=CC1=CC=C(C=C1)CBr

Tpsa:
37.3

Logp:
2.6793

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3