CS-0489381

1-(2-(Dimethylamino)-2-oxoethyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006454-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0489381-1g In Stock ₹ 1,03,014.24
5g CS-0489381-5g In Stock ₹ 1,70,178.84

CS-0489381 - 1g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

1-[(dimethylcarbamoyl)methyl]-1H-pyrazole-4-carboxylic acid

SMILES

CN(C)C(=O)CN1C=C(C=N1)C(O)=O

Tpsa

75.43

Logp

-0.3305

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU01654
1006454-68-7 | 1-[2-(dimethylamino)-2-oxoethyl]-1H-pyrazole-4-carboxylic acid
A2B Chem --

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

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Img

ChemScene

CS-0489381

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
1-[(dimethylcarbamoyl)methyl]-1H-pyrazole-4-carboxylic acid

SMILES:
CN(C)C(=O)CN1C=C(C=N1)C(O)=O

Tpsa:
75.43

Logp:
-0.3305

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
CC1CC2=C(C1)C(=CS2)C(O)=O

Tpsa:
37.3

Logp:
2.181

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CC(C)(C)C1CCN(CC(O)=O)CC1

Tpsa:
40.54

Logp:
1.8291

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0489384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
None

SMILES:
OC(=O)CN1CCN2CCCCC2C1

Tpsa:
43.78

Logp:
0.2411

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2