CS-0241043

4-[(1,5-dimethyl-1h-pyrazol-4-yl)methoxy]aniline

Manufacturer: ChemScene

CAS Number: 1006958-85-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0241043-50mg In Stock ₹ 28,919.28
100mg CS-0241043-100mg In Stock ₹ 43,122.24
250mg CS-0241043-250mg In Stock ₹ 61,603.20
500mg CS-0241043-500mg In Stock ₹ 96,939.48

CS-0241043 - 50mg

₹ 28,919.28

In Stock

Quantity

1

Base Price: ₹ 28,919.28

GST (18%): ₹ 5,205.47

Total Price: ₹ 34,124.75

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O

Molecular Weight

217.27

Synonyms

None

SMILES

CC1=C(C=NN1C)COC2=CC=C(C=C2)N

Tpsa

53.07

Logp

1.88972

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06137
1006958-85-5 | 4-((1,5-Dimethyl-1H-pyrazol-4-yl)methoxy)aniline
A2B Chem ₹ 54,672.84 - ₹ 1,50,927.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0241043

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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:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
CC1=C(C=NN1C)COC2=CC=C(C=C2)N

Tpsa:
53.07

Logp:
1.88972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241044

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂OS

Molecular Weight:
234.32

Synonyms:
4-(2-(4-Methylthiazol-5-yl)ethoxy)aniline

SMILES:
CC1=C(CCOC2=CC=C(C=C2)N)SC=N1

Tpsa:
48.14

Logp:
2.65522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0241045

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O

Molecular Weight:
220.31

Synonyms:
Benzenamine, 4-[(1-ethyl-3-piperidinyl)oxy]

SMILES:
CCN1CCCC(C1)OC2=CC=C(C=C2)N

Tpsa:
38.49

Logp:
2.1319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0241046

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)N)N2C=C(C=N2)Cl

Tpsa:
43.84

Logp:
2.1079

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1