CS-0663957

(2-(4-Nitrophenyl)oxazol-4-yl)methanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 36841-46-0

Select a Size

Pack Size SKU Availability Price
5g CS-0663957-5g In Stock ₹ 2,12,103.24

CS-0663957 - 5g

₹ 2,12,103.24

In Stock

Quantity

1

Base Price: ₹ 2,12,103.24

GST (18%): ₹ 38,178.583

Total Price: ₹ 2,50,281.823

Purity

98%

MDL No

MFCD06738590

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃O₃

Molecular Weight

255.66

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC(=CO2)CN)[N+](=O)[O-].Cl

Tpsa

95.19

Logp

2.1303

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF58211
36841-46-0 | (2-(4-Nitrophenyl)oxazol-4-yl)methanamine hydrochloride
A2B Chem --

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+P364-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0663957

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Purity:
98%

MDL No:
MFCD06738590

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₃

Molecular Weight:
255.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CO2)CN)[N+](=O)[O-].Cl

Tpsa:
95.19

Logp:
2.1303

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663958

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Purity:
98%

MDL No:
MFCD12828069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrClN₂

Molecular Weight:
231.48

Synonyms:
None

SMILES:
C1=CC(=C(N=C1CBr)Cl)C#N

Tpsa:
36.68

Logp:
2.50158

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0663959

--


Purity:
98%

MDL No:
MFCD01666780

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O

Molecular Weight:
227.26

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)NC(=O)C2=CC=CC=C2N

Tpsa:
68.01

Logp:
2.22452

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0663960

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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:
C₁₃H₂₁NO₆

Molecular Weight:
287.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC(=O)OCC=C)C(=O)OC

Tpsa:
90.93

Logp:
1.172

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6