CS-0272461

3,3-Dimethyl-1-(1h-pyrazol-1-yl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 956752-96-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0272461-2.5g In Stock ₹ 1,27,359.00
5g CS-0272461-5g In Stock ₹ 1,88,057.00
10g CS-0272461-10g In Stock ₹ 2,78,926.00

CS-0272461 - 2.5g

₹ 1,27,359.00

In Stock

Quantity

1

Base Price: ₹ 1,27,359.00

GST (18%): ₹ 22,924.62

Total Price: ₹ 1,50,283.62

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

2,2-DIMETHYL-1-PYRAZOL-1-YLMETHYL-PROPYLAMINE

SMILES

CC(C)(C)C(CN1C=CC=N1)N

Tpsa

43.84

Logp

1.2565

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76738
956752-96-8 | 3,3-dimethyl-1-(1H-pyrazol-1-yl)butan-2-amine
A2B Chem --

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

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Img

ChemScene

CS-0272461

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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:
2,2-DIMETHYL-1-PYRAZOL-1-YLMETHYL-PROPYLAMINE

SMILES:
CC(C)(C)C(CN1C=CC=N1)N

Tpsa:
43.84

Logp:
1.2565

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272462

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
50637 3,3-dimethyl-1-(piperazin-1-yl)butan-2-one

SMILES:
CC(C)(C)C(CN1CCNCC1)=O

Tpsa:
32.34

Logp:
0.5068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272465

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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:
C₇H₁₁F₃O₂

Molecular Weight:
184.16

Synonyms:
None

SMILES:
CC(C)(C)C(COC(F)(F)F)=O

Tpsa:
26.3

Logp:
2.138

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0272466

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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:
C₈H₁₂F₂O₂

Molecular Weight:
178.18

Synonyms:
1-[(2,2-Difluoroethenyl)oxy]-3,3-dimethylbutan-2-one

SMILES:
CC(C)(C)C(COC=C(F)F)=O

Tpsa:
26.3

Logp:
2.3561

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3