CS-0685946

1,4-Diphenyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 108719-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0685946-1g In Stock ₹ 8,983.80
5g CS-0685946-5g In Stock ₹ 31,229.40
10g CS-0685946-10g In Stock ₹ 51,763.80
25g CS-0685946-25g In Stock ₹ 1,03,099.80

CS-0685946 - 1g

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃

Molecular Weight

235.28

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)N

Tpsa

43.84

Logp

3.1215

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-218-7595
eMolecules​ 1,4-Diphenyl-1h-pyrazol-5-amine | 108719-40-0 | MFCD00140147 | 25g
eMolecules​ ₹ 1,41,933.77

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0685946

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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:
C₁₅H₁₃N₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=C(N(N=C2)C3=CC=CC=C3)N

Tpsa:
43.84

Logp:
3.1215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂ClN₃O

Molecular Weight:
165.62

Synonyms:
None

SMILES:
C1CN(C(=O)N1)CCN.Cl

Tpsa:
58.36

Logp:
-0.6079

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0685948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₄O₄

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C(OC)=O)CCCNC(N)=N

Tpsa:
126.53

Logp:
0.71767

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0685949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₀N₂O₂

Molecular Weight:
274.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CC=C2OC3=NC=C(C=C3)C#N)C=O

Tpsa:
62.98

Logp:
3.71128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3