CS-0270130

2-(5-Oxo-1-phenyl-2,5-dihydro-1h-pyrazol-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 37959-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0270130-5g In Stock ₹ 1,40,061.72

CS-0270130 - 5g

₹ 1,40,061.72

In Stock

Quantity

1

Base Price: ₹ 1,40,061.72

GST (18%): ₹ 25,211.11

Total Price: ₹ 1,65,272.83

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₃

Molecular Weight

218.21

Synonyms

(5-hydroxy-1-phenyl-1H-pyrazol-3-yl)acetic acid

SMILES

C1=CC=C(C=C1)N2C(=O)C=C(CC(=O)O)N2

Tpsa

75.09

Logp

0.7927

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG10760
37959-11-8 | (5-Hydroxy-1-phenyl-1h-pyrazol-3-yl)acetic acid
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0270130

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
(5-hydroxy-1-phenyl-1H-pyrazol-3-yl)acetic acid

SMILES:
C1=CC=C(C=C1)N2C(=O)C=C(CC(=O)O)N2

Tpsa:
75.09

Logp:
0.7927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0270131

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂N₂OS

Molecular Weight:
232.30

Synonyms:
PTH-proline

SMILES:
C1=CC=C(C=C1)N2C(=O)C3CCCN3C2=S

Tpsa:
23.55

Logp:
1.7825

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0270132

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
2-(1-Phenyl-1H-pyrazol-4-yl)-cyclopropylamine

SMILES:
C1=CC=C(C=C1)N2C=C(C=N2)C3CC3N

Tpsa:
43.84

Logp:
1.6869

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₂

Molecular Weight:
238.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C=C(C=O)C(=N2)C3=CC=CO3

Tpsa:
48.03

Logp:
2.9448

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3