CS-0124055

4-[(3-Nitro-1h-pyrazol-1-yl)methyl]benzonitrile

Manufacturer: ChemScene

CAS Number: 957265-89-3

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

Purity

98%

MDL No

MFCD02029250

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₄O₂

Molecular Weight

228.21

Synonyms

4-(3-nitro-pyrazol-1-ylmethyl)-benzonitrile

SMILES

N#CC1=CC=C(CN2N=C([N+]([O-])=O)C=C2)C=C1

Tpsa

84.75

Logp

1.71128

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ26447
957265-89-3 | 4-[(3-Nitro-1h-pyrazol-1-yl)methyl]benzonitrile
A2B Chem ₹ 86,330.04 - ₹ 6,17,229.84

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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

Show Difference

Img

ChemScene

CS-0124055

--


Purity:
98%

MDL No:
MFCD02029250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
4-(3-nitro-pyrazol-1-ylmethyl)-benzonitrile

SMILES:
N#CC1=CC=C(CN2N=C([N+]([O-])=O)C=C2)C=C1

Tpsa:
84.75

Logp:
1.71128

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124056

--


Purity:
98%

MDL No:
MFCD04969944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
1-Benzyl-3-methyl-3,7-dihydro-purine-2,6-dione

SMILES:
O=[N+](C1=NN(CC2=CC=CC=C2)C=C1)[O-]

Tpsa:
60.96

Logp:
1.8396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124057

--


Purity:
98%

MDL No:
MFCD05855766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC=CC(C)=C2)C=C1)[O-]

Tpsa:
60.96

Logp:
2.14802

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0124058

--


Purity:
98%

MDL No:
MFCD04049222

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClFN₃O₂

Molecular Weight:
255.63

Synonyms:
None

SMILES:
O=[N+](C1=NN(CC2=CC=C(F)C=C2Cl)C=C1)[O-]

Tpsa:
60.96

Logp:
2.6321

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3