CS-0307165

1-(3,3-Dimethylbutyl)-3,5-dimethyl-1h-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1248447-03-1

Select a Size

Pack Size SKU Availability Price
5g CS-0307165-5g In Stock ₹ 2,57,022.24

CS-0307165 - 5g

₹ 2,57,022.24

In Stock

Quantity

1

Base Price: ₹ 2,57,022.24

GST (18%): ₹ 46,264.003

Total Price: ₹ 3,03,286.243

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃

Molecular Weight

195.30

Synonyms

None

SMILES

NC1=C(C)N(CCC(C)(C)C)N=C1C

Tpsa

43.84

Logp

2.51834

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-0307165

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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:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
NC1=C(C)N(CCC(C)(C)C)N=C1C

Tpsa:
43.84

Logp:
2.51834

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307166

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₂F₃N₃

Molecular Weight:
207.20

Synonyms:
None

SMILES:
NC1=C(C)N(CCC(F)(F)F)N=C1C

Tpsa:
43.84

Logp:
2.03454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0307167

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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:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
NC1=C(C)N(CCC2CC2)N=C1C

Tpsa:
43.84

Logp:
1.88224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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CS-0307168

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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:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
NC1=C(C)N(CCC2OCCC2)N=C1C

Tpsa:
53.07

Logp:
1.65124

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3