CS-0751531

3-(2-Nitrophenyl)-1h-pyrazole-5-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 178114-27-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₄

Molecular Weight

261.23

Synonyms

None

SMILES

CCOC(=O)C1=CC(=NN1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa

98.12

Logp

2.1616

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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

Show Difference

Img

ChemScene

CS-0751531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄

Molecular Weight:
261.23

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1)C1=C(C=CC=C1)[N+]([O-])=O

Tpsa:
98.12

Logp:
2.1616

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN

Molecular Weight:
203.67

Synonyms:
None

SMILES:
CC1=NC(Cl)=C(C=C1)C1=CC=CC=C1

Tpsa:
12.89

Logp:
3.71042

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
COC1=CC(OC)=CC(COC2=CC=C(Cl)N=C2)=C1

Tpsa:
40.58

Logp:
3.3312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0751534

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂OS

Molecular Weight:
170.23

Synonyms:
None

SMILES:
NC1=NC2C(CCCC2=O)S1

Tpsa:
55.45

Logp:
0.5381

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0