CS-0307063

3-(2-Iodophenyl)-4-methyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1187767-19-6

Select a Size

Pack Size SKU Availability Price
5g CS-0307063-5g In Stock ₹ 2,69,342.88

CS-0307063 - 5g

₹ 2,69,342.88

In Stock

Quantity

1

Base Price: ₹ 2,69,342.88

GST (18%): ₹ 48,481.718

Total Price: ₹ 3,17,824.598

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀IN₃

Molecular Weight

299.11

Synonyms

None

SMILES

NC1=C(C)C(C2=CC=CC=C2I)=NN1

Tpsa

54.7

Logp

2.57192

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0307063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀IN₃

Molecular Weight:
299.11

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC=CC=C2I)=NN1

Tpsa:
54.7

Logp:
2.57192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0307064

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂IN₃

Molecular Weight:
313.14

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC=CC=C2I)=NN1C

Tpsa:
43.84

Logp:
2.58232

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0307065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC=CN=C2OC)=NN1

Tpsa:
76.82

Logp:
1.37092

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0307066

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC=CO2)=NN1

Tpsa:
67.84

Logp:
1.56032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1