CS-0288478

2,5-Dibromothiazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1204296-20-7

Select a Size

Pack Size SKU Availability Price
1g CS-0288478-1g In Stock ₹ 1,31,334.60

CS-0288478 - 1g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂Br₂N₂OS

Molecular Weight

285.94

Synonyms

None

SMILES

O=C(C1=C(Br)SC(Br)=N1)N

Tpsa

55.98

Logp

1.767

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

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Img

ChemScene

CS-0288478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂Br₂N₂OS

Molecular Weight:
285.94

Synonyms:
None

SMILES:
O=C(C1=C(Br)SC(Br)=N1)N

Tpsa:
55.98

Logp:
1.767

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂

Molecular Weight:
183.21

Synonyms:
None

SMILES:
O=C(C1=C(C(C)(C)C)N(C)N=N1)O

Tpsa:
68.01

Logp:
0.8108

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288480

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₃

Molecular Weight:
183.20

Synonyms:
Ethyl 3-methyl-5-(propan-2-yl)-1,2-oxazole-4-carboxylate

SMILES:
O=C(C1=C(C(C)(C)C)ON=C1C)O

Tpsa:
63.33

Logp:
1.97872

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0288481

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)NC(C)=N1)N

Tpsa:
88.84

Logp:
0.01962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2