CS-0364566

2-(4-Carbamoyl-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1006484-32-7

Select a Size

Pack Size SKU Availability Price
5g CS-0364566-5g In Stock ₹ 1,61,965.08

CS-0364566 - 5g

₹ 1,61,965.08

In Stock

Quantity

1

Base Price: ₹ 1,61,965.08

GST (18%): ₹ 29,153.714

Total Price: ₹ 1,91,118.794

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₃

Molecular Weight

183.16

Synonyms

2-[4-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid

SMILES

CC(N1C=C(C(N)=O)C=N1)C(O)=O

Tpsa

98.21

Logp

-0.3724

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA52425
1006484-32-7 | 2-(4-Carbamoyl-1H-pyrazol-1-yl)propanoic 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-0364566

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
2-[4-(aminocarbonyl)-1H-pyrazol-1-yl]propanoic acid

SMILES:
CC(N1C=C(C(N)=O)C=N1)C(O)=O

Tpsa:
98.21

Logp:
-0.3724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0364567

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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:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN(CCO)N=C2

Tpsa:
38.05

Logp:
1.5424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0364568

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
(4-Phenethyloxy-phenyl)-acetic acid

SMILES:
O=C(O)CC1=CC=C(OCCC2=CC=CC=C2)C=C1

Tpsa:
46.53

Logp:
2.9352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0364569

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
(4-BENZYL-1-OXO-1H-PHTHALAZIN-2-YL)-ACETIC ACID

SMILES:
C1=CC=C(C=C1)CC2=NN(CC(=O)O)C(=O)C3=CC=CC=C32

Tpsa:
72.19

Logp:
2.0719

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4