CS-0307069

4-Methyl-1h,2'h-[3,3'-bipyrazol]-5-amine

Manufacturer: ChemScene

CAS Number: 1347139-01-8

Select a Size

Pack Size SKU Availability Price
5g CS-0307069-5g In Stock ₹ 2,99,288.88

CS-0307069 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₅

Molecular Weight

163.18

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

NC1=C(C)C(C2=CC=NN2)=NN1

Tpsa

83.38

Logp

0.69042

H Acceptors

3

H Donors

3

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-0307069

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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:
C₇H₉N₅

Molecular Weight:
163.18

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
NC1=C(C)C(C2=CC=NN2)=NN1

Tpsa:
83.38

Logp:
0.69042

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0307070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
None

SMILES:
NC1=C(C)C(C2=CC=NN2)=NN1C

Tpsa:
72.52

Logp:
0.70082

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0307071

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
NC1=C(C)C(C2=COC=C2)=NN1

Tpsa:
67.84

Logp:
1.56032

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC1=C(C)C(C2=COC=C2)=NN1C

Tpsa:
56.98

Logp:
1.57072

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1