CS-0329927

1-((2-Chlorophenoxy)methyl)-4-nitro-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1005576-68-0

Select a Size

Pack Size SKU Availability Price
5g CS-0329927-5g In Stock ₹ 81,110.88
10g CS-0329927-10g In Stock ₹ 96,768.36

CS-0329927 - 5g

₹ 81,110.88

In Stock

Quantity

1

Base Price: ₹ 81,110.88

GST (18%): ₹ 14,599.958

Total Price: ₹ 95,710.838

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O₃

Molecular Weight

253.64

Synonyms

None

SMILES

C1=CC=C(C(=C1)Cl)OCN2C=C(C=N2)[N+](=O)[O-]

Tpsa

70.19

Logp

2.4812

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA41150
1005576-68-0 | 1-((2-Chlorophenoxy)methyl)-4-nitro-1H-pyrazole
A2B Chem --

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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-0329927

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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:
C₁₀H₈ClN₃O₃

Molecular Weight:
253.64

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OCN2C=C(C=N2)[N+](=O)[O-]

Tpsa:
70.19

Logp:
2.4812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0329929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O₃S

Molecular Weight:
234.36

Synonyms:
None

SMILES:
O=C(O)CCS(CCCCCCCC)=O

Tpsa:
54.37

Logp:
2.5703

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0329932

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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:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
ethyl 3-phenylhexahydro-1{H}-pyrrolizine-1-carboxylate

SMILES:
O=C(C1C2CCCN2C(C3=CC=CC=C3)C1)OCC

Tpsa:
29.54

Logp:
2.7751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0329933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
dimethyl 3,3-dimethylhexahydro-1{H}-pyrrolizine-1,2-dicarboxylate

SMILES:
O=C(C1C2CCCN2C(C)(C)C1C(OC)=O)OC

Tpsa:
55.84

Logp:
0.8214

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2