CS-0307246

4-(2-Chlorophenyl)-1-methyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1247145-10-3

Select a Size

Pack Size SKU Availability Price
5g CS-0307246-5g In Stock ₹ 1,11,142.44

CS-0307246 - 5g

₹ 1,11,142.44

In Stock

Quantity

1

Base Price: ₹ 1,11,142.44

GST (18%): ₹ 20,005.639

Total Price: ₹ 1,31,148.079

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

None

SMILES

NC1=C(C2=CC=CC=C2Cl)C=NN1C

Tpsa

43.84

Logp

2.3227

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0307246

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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:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2Cl)C=NN1C

Tpsa:
43.84

Logp:
2.3227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2F)C(C)=NN1C

Tpsa:
43.84

Logp:
2.11682

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FN₃

Molecular Weight:
191.20

Synonyms:
None

SMILES:
NC1=C(C2=CC=CC=C2F)C=NN1C

Tpsa:
43.84

Logp:
1.8084

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FN₃S

Molecular Weight:
233.26

Synonyms:
6-(2-Fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-amine

SMILES:
NC1=C(C2=CC=CC=C2F)N=C3SC=CN31

Tpsa:
43.32

Logp:
2.7841

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1