CS-0297676

1-Butyl-5-methyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1007518-48-0

Select a Size

Pack Size SKU Availability Price
5g CS-0297676-5g In Stock ₹ 93,773.76

CS-0297676 - 5g

₹ 93,773.76

In Stock

Quantity

1

Base Price: ₹ 93,773.76

GST (18%): ₹ 16,879.277

Total Price: ₹ 1,10,653.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂

Molecular Weight

138.21

Synonyms

None

SMILES

CCCCN1C(=CC=N1)C

Tpsa

17.82

Logp

1.99162

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77510
1007518-48-0 | 1-BUTYL-5-METHYL-1H-PYRAZOLE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0297676

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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:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
None

SMILES:
CCCCN1C(=CC=N1)C

Tpsa:
17.82

Logp:
1.99162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0297677

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₆S

Molecular Weight:
316.42

Synonyms:
3H-1,2,4-Triazole-3-thione, 4-butyl-2,4-dihydro-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridin-4-yl)

SMILES:
CCCCN1C(=NN=C1S)C2=C3C(=NN(C)C3=NC(=C2)C)C

Tpsa:
61.42

Logp:
2.93244

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297679

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Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
N-N-BUTYLPHTALIMIDE

SMILES:
CCCCN1C(=O)C2=C(C=CC=C2)C1=O

Tpsa:
37.38

Logp:
2.0827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0297680

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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:
C₁₈H₂₃NO₃

Molecular Weight:
301.38

Synonyms:
2-butyl-1-oxo-spiro[4H-isoquinoline-3,1-cyclopentane]-4-carboxylic acid

SMILES:
CCCCN1C(=O)C2=CC=CC=C2C(C(=O)O)C31CCCC3

Tpsa:
57.61

Logp:
3.4235

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4