CS-0307313

3,4-Diisobutyl-1-methyl-1h-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 1249412-47-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0307313-2.5g In Stock ₹ 1,29,281.16
5g CS-0307313-5g In Stock ₹ 1,91,397.72
10g CS-0307313-10g In Stock ₹ 2,83,802.52

CS-0307313 - 2.5g

₹ 1,29,281.16

In Stock

Quantity

1

Base Price: ₹ 1,29,281.16

GST (18%): ₹ 23,270.609

Total Price: ₹ 1,52,551.769

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃N₃

Molecular Weight

209.33

Synonyms

None

SMILES

NC1=C(CC(C)C)C(CC(C)C)=NN1C

Tpsa

43.84

Logp

2.3993

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0307313

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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:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

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

Tpsa:
43.84

Logp:
2.3993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0307314

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

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

Tpsa:
54.7

Logp:
1.7528

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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CS-0307315

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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:
C₁₀H₁₉N₃

Molecular Weight:
181.28

Synonyms:
None

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

Tpsa:
43.84

Logp:
1.7632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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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:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
NC1=C(CC(C)C)C(CCC(C)C)=NN1

Tpsa:
54.7

Logp:
2.779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5