CS-0628840

5-Bromo-2-(tert-butyl)oxazole

Manufacturer: ChemScene

CAS Number: 1823957-38-5

Select a Size

Pack Size SKU Availability Price
1g CS-0628840-1g In Stock ₹ 2,45,899.44
5g CS-0628840-5g In Stock ₹ 6,97,998.48
10g CS-0628840-10g In Stock ₹ 10,31,254.68

CS-0628840 - 1g

₹ 2,45,899.44

In Stock

Quantity

1

Base Price: ₹ 2,45,899.44

GST (18%): ₹ 44,261.899

Total Price: ₹ 2,90,161.339

Purity

98%

MDL No

MFCD26516135

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀BrNO

Molecular Weight

204.06

Synonyms

None

SMILES

CC(C1=NC=C(Br)O1)(C)C

Tpsa

26.03

Logp

2.7346

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW50192
1823957-38-5 | 5-bromo-2-tert-butyl-1,3-oxazole
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0628840

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Purity:
98%

MDL No:
MFCD26516135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrNO

Molecular Weight:
204.06

Synonyms:
None

SMILES:
CC(C1=NC=C(Br)O1)(C)C

Tpsa:
26.03

Logp:
2.7346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0628841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂

Molecular Weight:
187.62

Synonyms:
None

SMILES:
O=C(C1=NC=C(CC)C=C1)O.Cl

Tpsa:
50.19

Logp:
1.764

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0628842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O[C@H](C)C1=CC=C(C(F)(F)F)N=C1

Tpsa:
33.12

Logp:
2.1537

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0628843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
O[C@@H](C)C1=NC=CC(F)=C1

Tpsa:
33.12

Logp:
1.274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1