CS-0284993

5-Methyl-1-pentyl-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1006680-28-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0284993-2.5g In Stock ₹ 1,29,366.72
5g CS-0284993-5g In Stock ₹ 1,91,483.28
10g CS-0284993-10g In Stock ₹ 2,83,888.08

CS-0284993 - 2.5g

₹ 1,29,366.72

In Stock

Quantity

1

Base Price: ₹ 1,29,366.72

GST (18%): ₹ 23,286.01

Total Price: ₹ 1,52,652.73

Purity

98%

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=NN(CCCCC)C(C)=C1

Tpsa

43.84

Logp

1.96392

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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Img

ChemScene

CS-0284993

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
NC1=NN(CCCCC)C(C)=C1

Tpsa:
43.84

Logp:
1.96392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrN₃

Molecular Weight:
232.12

Synonyms:
None

SMILES:
NC1=NN(CCCCC)C=C1Br

Tpsa:
43.84

Logp:
2.418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
None

SMILES:
NC1=NN(CCCCC)C=C1Cl

Tpsa:
43.84

Logp:
2.3089

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0284996

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC1=NN(CCCCC)C=N1

Tpsa:
56.73

Logp:
1.0505

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4