CS-0259558

4-Bromo-3-methyl-2,5-dihydro-1,2-oxazol-5-imine

Manufacturer: ChemScene

CAS Number: 1356635-81-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0259558-500mg In Stock ₹ 7,272.60
1g CS-0259558-1g In Stock ₹ 9,326.04
5g CS-0259558-5g In Stock ₹ 32,085.00
10g CS-0259558-10g In Stock ₹ 53,902.80

CS-0259558 - 500mg

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrN₂O

Molecular Weight

177.00

Synonyms

None

SMILES

N=C1C(Br)=C(C)NO1

Tpsa

52.78

Logp

1.15809

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV68143
1356635-81-8 | 4-bromo-3-methyl-2,5-dihydro-1,2-oxazol-5-imine
A2B Chem ₹ 7,614.84 - ₹ 43,036.68

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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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0259558

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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:
C₄H₅BrN₂O

Molecular Weight:
177.00

Synonyms:
None

SMILES:
N=C1C(Br)=C(C)NO1

Tpsa:
52.78

Logp:
1.15809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0259559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇N₃O₃

Molecular Weight:
145.12

Synonyms:
N,N',N''-Methylidynetrisformamide

SMILES:
O=CNC(NC=O)NC=O

Tpsa:
87.3

Logp:
-2.492

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0259560

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
CCS(=O)(NC1=CC=CC(O)=C1)=O

Tpsa:
66.4

Logp:
1.1538

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0259561

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
Piperazine, 2-methyl-1-phenyl- (6CI,7CI,8CI,9CI)

SMILES:
CC1CNCCN1C2=CC=CC=C2

Tpsa:
15.27

Logp:
1.4847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1