CS-0559798

Methyl 3-nitro-4-(1H-pyrazol-1-yl)benzoate

Manufacturer: ChemScene

CAS Number: 321526-14-1

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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

C₁₁H₉N₃O₄

Molecular Weight

247.21

Synonyms

None

SMILES

COC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]

Tpsa

87.26

Logp

1.5671

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0559798

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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:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
COC(=O)C1=CC(=C(C=C1)N2C=CC=N2)[N+](=O)[O-]

Tpsa:
87.26

Logp:
1.5671

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₂S

Molecular Weight:
290.17

Synonyms:
3,4-DICHLORO-N-(2-OXOTETRAHYDRO-3-THIOPHENYL)BENZENECARBOXAMIDE

SMILES:
C1CSC(=O)C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
46.17

Logp:
2.7553

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂Cl₂N₂OS

Molecular Weight:
363.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Tpsa:
41.99

Logp:
5.67762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀IN₃

Molecular Weight:
311.12

Synonyms:
None

SMILES:
C[N+]1=CN(C=C1)C2=CC=CC=C2C#N.[I-]

Tpsa:
32.6

Logp:
-1.82252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1