CS-0034659

2-(5-chloro-1-methyl-3-phenyl-1H-pyrazole-4-carboxamido)-2-phenylacetic acid

Manufacturer: ChemScene

CAS Number: 1008985-67-8

Select a Size

Pack Size SKU Availability Price
5g CS-0034659-5g In Stock ₹ 1,47,163.20

CS-0034659 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₆ClN₃O₃

Molecular Weight

369.80

Synonyms

None

SMILES

OC(C(C1=CC=CC=C1)NC(C2=C(Cl)N(C)N=C2C3=CC=CC=C3)=O)=O

Tpsa

84.22

Logp

3.2962

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BN58881
1008985-67-8 | 2-(5-chloro-1-methyl-3-phenyl-1H-pyrazole-4-carboxamido)-2-phenylacetic acid
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0034659

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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:
C₁₉H₁₆ClN₃O₃

Molecular Weight:
369.80

Synonyms:
None

SMILES:
OC(C(C1=CC=CC=C1)NC(C2=C(Cl)N(C)N=C2C3=CC=CC=C3)=O)=O

Tpsa:
84.22

Logp:
3.2962

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0034662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈Cl₂N₂

Molecular Weight:
201.14

Synonyms:
2-(Piperidin-1-YL)ethanamine dihydrochloride

SMILES:
NCCN1CCCCC1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
1.2746

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034666

--


Purity:
98%

MDL No:
MFCD00020173

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
4-Hydroxyphenyl Propyl Ketone

SMILES:
CCCC(C1=CC=C(O)C=C1)=O

Tpsa:
37.3

Logp:
2.375

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O

Molecular Weight:
256.22

Synonyms:
None

SMILES:
O=C1C(CCC2)N2C3=C(C=C(C(F)(F)F)C=C3)N1

Tpsa:
32.34

Logp:
2.6263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0