CS-0541782

(5-Bromooxazol-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1454907-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0541782-1g In Stock ₹ 3,15,288.60

CS-0541782 - 1g

₹ 3,15,288.60

In Stock

Quantity

1

Base Price: ₹ 3,15,288.60

GST (18%): ₹ 56,751.948

Total Price: ₹ 3,72,040.548

Purity

98%

MDL No

MFCD28665519

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

BrC1=CN=C(CN)O1

Tpsa

52.05

Logp

0.8958

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-250-0343
eMolecules​ JW PharmLab LLC / C-(5-Bromo-oxazol-2-yl)-methylamine / 50mg / 534135279 / 56R0684 / 95.000 / 1454907-18-6 / MFCD28665519 / 177.001 / C4H5BrN2O
eMolecules​ ₹ 61,083.85
BB88821
1454907-18-6 | (5-Bromooxazol-2-yl)methanamine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0541782

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Purity:
98%

MDL No:
MFCD28665519

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:
BrC1=CN=C(CN)O1

Tpsa:
52.05

Logp:
0.8958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
O=CC1=NN(C[C@H](CC2)NC(OC(C)(C)C)=O)C2=C1

Tpsa:
73.22

Logp:
1.5351

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0541784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁N₃O₃

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OCC1=NN(C[C@H](CC2)NC(OC(C)(C)C)=O)C2=C1

Tpsa:
76.38

Logp:
1.2149

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0541785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
None

SMILES:
ClC1=NC=CN2C1=NC=C2N

Tpsa:
56.21

Logp:
0.9649

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0