CS-1157540

2-((1-Benzyl-4-chloro-1H-pyrazol-3-yl)oxy)acetonitrile

Manufacturer: ChemScene

CAS Number: 139992-00-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClN₃O

Molecular Weight

247.68

Synonyms

None

SMILES

N#CCOC1=NN(C=C1Cl)CC=2C=CC=CC2

Tpsa

50.84

Logp

2.48718

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BV30158
139992-00-0 | 2-((1-Benzyl-4-chloro-1H-pyrazol-3-yl)oxy)acetonitrile
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

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Img

ChemScene

CS-1157540

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClN₃O

Molecular Weight:
247.68

Synonyms:
None

SMILES:
N#CCOC1=NN(C=C1Cl)CC=2C=CC=CC2

Tpsa:
50.84

Logp:
2.48718

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1157541

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₅S

Molecular Weight:
245.25

Synonyms:
None

SMILES:
[C@@H](CNC)(S(=O)(=O)O)C1=CC(=O)C(=O)C=C1

Tpsa:
100.54

Logp:
-0.9034

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1157543

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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:
C₁₁H₁₃F₂NO₂

Molecular Weight:
229.23

Synonyms:
None

SMILES:
FC1(F)OC2=CC=C(C=C2O1)CNC(C)C

Tpsa:
30.49

Logp:
2.5061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1157544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(OC)C1=NN=C(C=C1)N(CC)CC

Tpsa:
55.32

Logp:
1.1094

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4