CS-0463219

1-Cyclobutyl-5-methyl-1H-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1349717-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0463219-5g In Stock ₹ 1,96,959.12

CS-0463219 - 5g

₹ 1,96,959.12

In Stock

Quantity

1

Base Price: ₹ 1,96,959.12

GST (18%): ₹ 35,452.642

Total Price: ₹ 2,32,411.762

Purity

98%

MDL No

MFCD20233275

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O₂

Molecular Weight

180.20

Synonyms

None

SMILES

CC1=CC(=NN1C2CCC2)C(=O)O

Tpsa

55.12

Logp

1.61472

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX69358
1349717-51-6 | 1-Cyclobutyl-5-methyl-1H-pyrazole-3-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0463219

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Purity:
98%

MDL No:
MFCD20233275

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CC1=CC(=NN1C2CCC2)C(=O)O

Tpsa:
55.12

Logp:
1.61472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0463220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄ClNO₂

Molecular Weight:
297.82

Synonyms:
4-[2-(3,5-dimethyl-1-piperidinyl)ethoxy]benzaldehyde hydrochloride

SMILES:
CC1CC(C)CN(CCOC2=CC=C(C=C2)C=O)C1.Cl

Tpsa:
29.54

Logp:
3.2776

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0463221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)OC2COC2)F)C#N

Tpsa:
42.25

Logp:
1.61408

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0463222

--


Purity:
98%

MDL No:
MFCD21602105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
(S)-Benzyl 1-(oxetan-3-yl)pyrrolidin-3-ylcarbamate

SMILES:
O=C(N[C@H]1CCN(C2COC2)C1)OCC3=CC=CC=C3

Tpsa:
50.8

Logp:
1.3859

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4