CS-0215365

1-(Oxetan-3-yl)-1h-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1389323-51-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0215365-100mg In Stock ₹ 14,630.76
250mg CS-0215365-250mg In Stock ₹ 20,021.04
500mg CS-0215365-500mg In Stock ₹ 32,940.60
1g CS-0215365-1g In Stock ₹ 41,838.84

CS-0215365 - 100mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈N₂O₃

Molecular Weight

168.15

Synonyms

1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid

SMILES

C1=NN(C=C1C(=O)O)C2COC2

Tpsa

64.35

Logp

0.1526

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI33568
1389323-51-6 | 1-(Oxetan-3-yl)-1H-pyrazole-4-carboxylic acid
A2B Chem ₹ 10,267.20 - ₹ 29,347.08

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215365

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
1-(3-Oxetanyl)-1H-pyrazole-4-carboxylic acid

SMILES:
C1=NN(C=C1C(=O)O)C2COC2

Tpsa:
64.35

Logp:
0.1526

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0215366

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
1H-Indazole-4-carboxylic acid hydrazide

SMILES:
C1=CC(=C2C=NNC2=C1)C(=O)NN

Tpsa:
83.8

Logp:
0.1664

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0215367

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
1H-Indole-3-acetonitrile, 2,3-dihydro-2-oxo-

SMILES:
N#CCC1C2=CC=CC=C2NC1=O

Tpsa:
52.89

Logp:
1.63598

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215368

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
7-quinolinamine, 1,2,3,4-tetrahydro-1-methyl-

SMILES:
CN1CCCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
1.6512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0