CS-0718462

4-(((1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)amino)methyl)-2-methoxyphenol

Manufacturer: ChemScene

CAS Number: 1172971-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0718462-5g In Stock ₹ 1,43,313.00

CS-0718462 - 5g

₹ 1,43,313.00

In Stock

Quantity

1

Base Price: ₹ 1,43,313.00

GST (18%): ₹ 25,796.34

Total Price: ₹ 1,69,109.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅F₂N₃O₂

Molecular Weight

283.27

Synonyms

None

SMILES

COC1=CC(CNC2=CN(CC(F)F)N=C2)=CC=C1O

Tpsa

59.31

Logp

2.4745

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AJ06388
1172971-94-6 | 4-(((1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)amino)methyl)-2-methoxyphenol
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0718462

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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:
C₁₃H₁₅F₂N₃O₂

Molecular Weight:
283.27

Synonyms:
None

SMILES:
COC1=CC(CNC2=CN(CC(F)F)N=C2)=CC=C1O

Tpsa:
59.31

Logp:
2.4745

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0718464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClN₃O₂

Molecular Weight:
265.70

Synonyms:
None

SMILES:
CN1N=C(C)C2=C(C(O)=O)C(Cl)=C(N=C12)C1CC1

Tpsa:
68.01

Logp:
2.50572

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0718465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅N₅O₂

Molecular Weight:
285.30

Synonyms:
None

SMILES:
CCN1C=CC(=N1)C1=CC(C(O)=O)=C2C(C)=NN(C)C2=N1

Tpsa:
85.83

Logp:
1.85832

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₄

Molecular Weight:
315.32

Synonyms:
None

SMILES:
COC(=O)C1=C2C(=NN(CC(O)=O)C2=NC(=C1)C1CC1)C1CC1

Tpsa:
94.31

Logp:
2.0573

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5