CS-0342111

(2-Bromo-5-methyl-oxazol-4-yl)-methanol

Manufacturer: ChemScene

CAS Number: 1240612-18-3

Select a Size

Pack Size SKU Availability Price
1g CS-0342111-1g In Stock ₹ 1,20,040.68
5g CS-0342111-5g In Stock ₹ 4,79,392.68

CS-0342111 - 1g

₹ 1,20,040.68

In Stock

Quantity

1

Base Price: ₹ 1,20,040.68

GST (18%): ₹ 21,607.322

Total Price: ₹ 1,41,648.002

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrNO₂

Molecular Weight

192.01

Synonyms

None

SMILES

OCC1=C(C)OC(Br)=N1

Tpsa

46.26

Logp

1.23782

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-7923
eMolecules​ (2-Bromo-5-methyl-oxazol-4-yl)-methanol | 1240612-18-3 | | 1g
eMolecules​ ₹ 1,22,413.26
BA17401
1240612-18-3 | (2-Bromo-5-methyl-oxazol-4-yl)-methanol
A2B Chem ₹ 71,271.48 - ₹ 2,53,856.52

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-0342111

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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:
C₅H₆BrNO₂

Molecular Weight:
192.01

Synonyms:
None

SMILES:
OCC1=C(C)OC(Br)=N1

Tpsa:
46.26

Logp:
1.23782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342112

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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:
C₅H₁₂ClN

Molecular Weight:
121.61

Synonyms:
None

SMILES:
[C@H]1(C[C@H]1CC)N.Cl

Tpsa:
26.02

Logp:
1.1654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342114

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₂

Molecular Weight:
162.15

Synonyms:
H-pyrrolo[1,2-a]pyrimidine-3-carboxylic acid

SMILES:
C1=CN2C=C(C=NC2=C1)C(=O)O

Tpsa:
54.6

Logp:
1.0325

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0342115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₃

Molecular Weight:
281.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC=CC(OC(C)(C)C)=N1

Tpsa:
73.34

Logp:
2.6786

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3