CS-0439718

4-Ethyl-1H-pyrazol-3-amine oxalate

Manufacturer: ChemScene

CAS Number: 1010800-27-7

Select a Size

Pack Size SKU Availability Price
5g CS-0439718-5g In Stock ₹ 1,53,152.40

CS-0439718 - 5g

₹ 1,53,152.40

In Stock

Quantity

1

Base Price: ₹ 1,53,152.40

GST (18%): ₹ 27,567.432

Total Price: ₹ 1,80,719.832

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₄

Molecular Weight

201.18

Synonyms

None

SMILES

O=C(O)C(=O)O.N=1NC=C(C1N)CC

Tpsa

129.3

Logp

-0.2901

H Acceptors

4

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA04568
1010800-27-7 | 4-Ethyl-1h-pyrazol-3-amine oxalate
A2B Chem ₹ 11,122.80

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439718

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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:
C₇H₁₁N₃O₄

Molecular Weight:
201.18

Synonyms:
None

SMILES:
O=C(O)C(=O)O.N=1NC=C(C1N)CC

Tpsa:
129.3

Logp:
-0.2901

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0439719

--


Purity:
98%

MDL No:
MFCD00048092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂S

Molecular Weight:
338.42

Synonyms:
Benzenesulfonamide, 4-methyl-N-[4-(phenylamino)phenyl]-

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Tpsa:
58.2

Logp:
4.53942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0439720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₂

Molecular Weight:
259.34

Synonyms:
Spiro[1H-indene-1,4'-piperidine]-3-acetic acid, 2,3-dihydro-, methyl ester

SMILES:
COC(=O)CC1CC2(CCNCC2)C3=CC=CC=C13

Tpsa:
38.33

Logp:
2.3582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅NO₅

Molecular Weight:
347.41

Synonyms:
1'-(Tert-butoxycarbonyl)spiro[chroman-2,4'-piperidine]-4-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(C3=C(C=CC=C3)O2)C(=O)O

Tpsa:
76.07

Logp:
3.407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1