CS-0307389

1-(3-Chlorophenyl)-5-ethyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1521422-25-2

Select a Size

Pack Size SKU Availability Price
5g CS-0307389-5g In Stock ₹ 2,99,374.44

CS-0307389 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂ClN₃

Molecular Weight

221.69

Synonyms

None

SMILES

NC1=C(CC)N(C2=CC=CC(Cl)=C2)N=C1

Tpsa

43.84

Logp

2.6703

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

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ChemScene

CS-0307389

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClN₃

Molecular Weight:
221.69

Synonyms:
None

SMILES:
NC1=C(CC)N(C2=CC=CC(Cl)=C2)N=C1

Tpsa:
43.84

Logp:
2.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307390

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₄

Molecular Weight:
220.25

Synonyms:
None

SMILES:
NC1=C(CC)N(CC2=CC=C(F)C=C2)N=N1

Tpsa:
56.73

Logp:
1.6101

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0307392

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NC1=C(CC)NN=N1

Tpsa:
67.59

Logp:
-0.0507

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0307393

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NC1=C(CC)ON=C1

Tpsa:
52.05

Logp:
0.8192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1