CS-0101104

Methyl 5-nitrobenzo[d]oxazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 49559-61-7

Select a Size

Pack Size SKU Availability Price
5g CS-0101104-5g In Stock ₹ 1,24,318.68

CS-0101104 - 5g

₹ 1,24,318.68

In Stock

Quantity

1

Base Price: ₹ 1,24,318.68

GST (18%): ₹ 22,377.362

Total Price: ₹ 1,46,696.042

Purity

98%

MDL No

MFCD11506184

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₅

Molecular Weight

222.15

Synonyms

5-Nitro-benzooxazole-2-carboxylic acid methyl ester

SMILES

O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa

95.47

Logp

1.5226

H Acceptors

6

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG31998
49559-61-7 | Methyl 5-nitrobenzo[d]oxazole-2-carboxylate
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

Compare Similar Items

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Img

ChemScene

CS-0101104

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Purity:
98%

MDL No:
MFCD11506184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₅

Molecular Weight:
222.15

Synonyms:
5-Nitro-benzooxazole-2-carboxylic acid methyl ester

SMILES:
O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1

Tpsa:
95.47

Logp:
1.5226

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101105

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Purity:
98%

MDL No:
MFCD00153361

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₁NO₆S

Molecular Weight:
403.45

Synonyms:
Fmoc-met(O2)-OH

SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O

Tpsa:
109.77

Logp:
2.413

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0101107

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Purity:
95%

MDL No:
MFCD06796252

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈ClIN₂O₂

Molecular Weight:
350.54

Synonyms:
5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER

SMILES:
O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC

Tpsa:
43.6

Logp:
2.769

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0101108

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Purity:
98%

MDL No:
MFCD07368048

Storage:
4°C

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
6-(Trifluoromethyl)pyridine-2-carbonitrile

SMILES:
N#CC1=NC(C(F)(F)F)=CC=C1

Tpsa:
36.68

Logp:
1.97208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0