CS-0610282

Ethyl 2-amino-4-bromothiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1353102-10-9

Select a Size

Pack Size SKU Availability Price
1g CS-0610282-1g In Stock ₹ 84,875.52

CS-0610282 - 1g

₹ 84,875.52

In Stock

Quantity

1

Base Price: ₹ 84,875.52

GST (18%): ₹ 15,277.594

Total Price: ₹ 1,00,153.114

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇BrN₂O₂S

Molecular Weight

251.10

Synonyms

None

SMILES

O=C(C1=C(Br)N=C(N)S1)OCC

Tpsa

65.21

Logp

1.6645

H Acceptors

5

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0610282

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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:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=C(N)S1)OCC

Tpsa:
65.21

Logp:
1.6645

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0610284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClF₃N

Molecular Weight:
221.61

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1Cl)CNC2)(F)F

Tpsa:
12.03

Logp:
2.962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃O

Molecular Weight:
200.16

Synonyms:
None

SMILES:
FC(C1=CC(OC)=CC(C#C)=C1)(F)F

Tpsa:
9.23

Logp:
2.6953

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0610286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N

Molecular Weight:
235.63

Synonyms:
None

SMILES:
FC(C1=CC2=C(C=C1Cl)CNC2C)(F)F

Tpsa:
12.03

Logp:
3.523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0