CS-0296296

1-Methyl-N-(pentan-3-yl)-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 1183937-00-9

Select a Size

Pack Size SKU Availability Price
5g CS-0296296-5g In Stock ₹ 1,03,955.40

CS-0296296 - 5g

₹ 1,03,955.40

In Stock

Quantity

1

Base Price: ₹ 1,03,955.40

GST (18%): ₹ 18,711.972

Total Price: ₹ 1,22,667.372

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

CCC(NC1=NN(C)C=C1)CC

Tpsa

29.85

Logp

2.0206

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-0296296

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCC(NC1=NN(C)C=C1)CC

Tpsa:
29.85

Logp:
2.0206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296297

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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:
C₁₂H₂₃N₃

Molecular Weight:
209.33

Synonyms:
None

SMILES:
CCC(NC1=NN(C)C=C1)CC(C)CC

Tpsa:
29.85

Logp:
3.0468

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0296298

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO

Molecular Weight:
183.29

Synonyms:
2-({bicyclo[2.2.1]heptan-2-yl}amino)butan-1-ol

SMILES:
CCC(NC1C(C2)CCC2C1)CO

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296299

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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:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
None

SMILES:
CCC(NC1C2=C(OC=C2)CCC1)CC

Tpsa:
25.17

Logp:
3.4352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4