CS-0736615

5-(((Benzyloxy)carbonyl)amino)-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1017781-26-8

Select a Size

Pack Size SKU Availability Price
5g CS-0736615-5g In Stock ₹ 1,71,804.48

CS-0736615 - 5g

₹ 1,71,804.48

In Stock

Quantity

1

Base Price: ₹ 1,71,804.48

GST (18%): ₹ 30,924.806

Total Price: ₹ 2,02,729.286

Purity

95%

MDL No

MFCD04115104

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄FN₃O₄

Molecular Weight

355.32

Synonyms

None

SMILES

OC(=O)C1=C(NC(=O)OCC2=CC=CC=C2)N(N=C1)C1=CC=C(F)C=C1

Tpsa

93.45

Logp

3.4583

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA06891
1017781-26-8 | 5-(((Benzyloxy)carbonyl)amino)-1-(4-fluorophenyl)-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0736615

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Purity:
95%

MDL No:
MFCD04115104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄FN₃O₄

Molecular Weight:
355.32

Synonyms:
None

SMILES:
OC(=O)C1=C(NC(=O)OCC2=CC=CC=C2)N(N=C1)C1=CC=C(F)C=C1

Tpsa:
93.45

Logp:
3.4583

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0736616

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Purity:
98%

MDL No:
MFCD05980686

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=CC=C(C=C1)C1=CC=C(CC(O)=O)C=C1

Tpsa:
63.32

Logp:
2.5629

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0736617

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CN1CCC(C)(C)C2=CC=C(Br)C=C12

Tpsa:
3.24

Logp:
3.5666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0736618

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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:
C₁₁H₇ClN₂O₂

Molecular Weight:
234.64

Synonyms:
None

SMILES:
OC(=O)C1=NC=C(C=C1)C1=C(Cl)C=CC=N1

Tpsa:
63.08

Logp:
2.4952

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2