CS-0557537

1,3-Dimethyl-4-((2-nitrophenoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1172569-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0557537-5g In Stock ₹ 1,11,570.24
10g CS-0557537-10g In Stock ₹ 1,33,815.84

CS-0557537 - 5g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃N₃O₃

Molecular Weight

247.25

Synonyms

1,3-dimethyl-4-[(2-nitrophenoxy)methyl]pyrazole

SMILES

CC1=NN(C=C1COC2=CC=CC=C2[N+](=O)[O-])C

Tpsa

70.19

Logp

2.21572

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM17370
1172569-10-6 | 1,3-Dimethyl-4-((2-nitrophenoxy)methyl)-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

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Img

ChemScene

CS-0557537

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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:
C₁₂H₁₃N₃O₃

Molecular Weight:
247.25

Synonyms:
1,3-dimethyl-4-[(2-nitrophenoxy)methyl]pyrazole

SMILES:
CC1=NN(C=C1COC2=CC=CC=C2[N+](=O)[O-])C

Tpsa:
70.19

Logp:
2.21572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0557538

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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:
C₁₁H₉Cl₃N₂O₃S

Molecular Weight:
355.62

Synonyms:
None

SMILES:
CC1=NC(=CN1C)S(=O)(=O)OC2=C(C=C(C=C2Cl)Cl)Cl

Tpsa:
61.19

Logp:
3.45642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0557539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CCC(=O)NC1=CC(=CN=C1)Br

Tpsa:
41.99

Logp:
2.1926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557540

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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:
C₁₈H₂₀N₂OS

Molecular Weight:
312.43

Synonyms:
N-BENZOYL-N'-[4-(TERT-BUTYL)PHENYL]THIOUREA

SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2

Tpsa:
41.13

Logp:
4.1109

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2