CS-0126539

3-(4-Nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 508182-18-1

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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

C₁₀H₈N₂O₅

Molecular Weight

236.18

Synonyms

None

SMILES

O=C(C1CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O

Tpsa

102.03

Logp

1.1724

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ27897
508182-18-1 | 3-(4-nitrophenyl)-4,5-dihydro-1,2-oxazole-5-carboxylic acid
A2B Chem ₹ 89,801.00 - ₹ 6,42,046.00

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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Img

ChemScene

CS-0126539

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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:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=C([N+]([O-])=O)C=C2)=NO1)O

Tpsa:
102.03

Logp:
1.1724

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0126540

--


Purity:
98%

MDL No:
MFCD11203730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=C(C)C=C2)=NO1)O

Tpsa:
58.89

Logp:
1.57262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=C(Cl)C(Cl)=C2)=NO1)O

Tpsa:
58.89

Logp:
2.571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0126542

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Purity:
98%

MDL No:
MFCD06011106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO₃

Molecular Weight:
209.17

Synonyms:
SBB007287

SMILES:
O=C(C1CC(C2=CC=C(F)C=C2)=NO1)O

Tpsa:
58.89

Logp:
1.4033

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2