CS-0451543

2,2-Di(1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 351205-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0451543-5g In Stock ₹ 2,68,915.08

CS-0451543 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O₂

Molecular Weight

192.17

Synonyms

bis(pyrazol-1-yl)acetic acid

SMILES

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

Tpsa

72.94

Logp

0.2111

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF94262
351205-27-1 | 2,2-Di(1H-pyrazol-1-yl)acetic acid
A2B Chem --

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-0451543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
bis(pyrazol-1-yl)acetic acid

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

Tpsa:
72.94

Logp:
0.2111

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0451544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂

Molecular Weight:
139.15

Synonyms:
1H-Pyrrole-3-carboxylicacid,1,4-dimethyl-(9CI)

SMILES:
CC1=CN(C)C=C1C(=O)O

Tpsa:
42.23

Logp:
1.03172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0451545

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
1-sec-butyl-1H-pyrazol-5-amine

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

Tpsa:
43.84

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0451546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
7,8-Dihydro-6H-quinoxalin-5-one

SMILES:
C1CC2=C(C(=O)C1)N=CC=N2

Tpsa:
42.85

Logp:
0.9956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0