CS-0699939

1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1269293-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0699939-5g In Stock ₹ 1,40,489.52

CS-0699939 - 5g

₹ 1,40,489.52

In Stock

Quantity

1

Base Price: ₹ 1,40,489.52

GST (18%): ₹ 25,288.114

Total Price: ₹ 1,65,777.634

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

None

SMILES

COC(OC)C1=CC=NN1C1=CC=CC=C1Cl

Tpsa

36.28

Logp

2.8171

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE79830
1269293-16-4 | 1-(2-Chlorophenyl)-5-(dimethoxymethyl)-1H-pyrazole
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0699939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
COC(OC)C1=CC=NN1C1=CC=CC=C1Cl

Tpsa:
36.28

Logp:
2.8171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0699940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
COC(OC)C1=CC=NN1C1=CC=CC(Cl)=C1

Tpsa:
36.28

Logp:
2.8171

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0699941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(OC)C1=CC=NN1C1=CC=CC=C1[N+]([O-])=O

Tpsa:
79.42

Logp:
2.0719

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0699942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O₄

Molecular Weight:
263.25

Synonyms:
None

SMILES:
COC(OC)C1=CC=NN1C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
79.42

Logp:
2.0719

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5