CS-0574827

4-Bromo-5-(bromomethyl)-3-methylisoxazole

Manufacturer: ChemScene

CAS Number: 53257-36-6

Select a Size

Pack Size SKU Availability Price
1g CS-0574827-1g In Stock ₹ 2,00,894.88
5g CS-0574827-5g In Stock ₹ 5,67,433.92
10g CS-0574827-10g In Stock ₹ 8,37,204.60

CS-0574827 - 1g

₹ 2,00,894.88

In Stock

Quantity

1

Base Price: ₹ 2,00,894.88

GST (18%): ₹ 36,161.078

Total Price: ₹ 2,37,055.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅Br₂NO

Molecular Weight

254.91

Synonyms

None

SMILES

CC1=NOC(CBr)=C1Br

Tpsa

26.03

Logp

2.64042

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI51929
53257-36-6 | 4-Bromo-5-(bromomethyl)-3-methylisoxazole
A2B Chem ₹ 33,796.20 - ₹ 3,64,571.16

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574827

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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:
C₅H₅Br₂NO

Molecular Weight:
254.91

Synonyms:
None

SMILES:
CC1=NOC(CBr)=C1Br

Tpsa:
26.03

Logp:
2.64042

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0574828

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
Ethyl 2-iodo-4-methyl-1,3-thiazole-5-carboxylate

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

Tpsa:
39.19

Logp:
2.23282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574829

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇O₄P

Molecular Weight:
174.09

Synonyms:
2-phosphonophenol

SMILES:
OC1=CC=CC=C1P(O)(O)=O

Tpsa:
77.76

Logp:
0.1952

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0574830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNS

Molecular Weight:
197.68

Synonyms:
3-[(4-Chlorophenyl)sulfanyl]propanenitrile

SMILES:
C1=CC(=CC=C1SCCC#N)Cl

Tpsa:
23.79

Logp:
3.34578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3