CS-0561876

3-((2-Chloro-6-fluorobenzyl)amino)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1159988-34-7

Select a Size

Pack Size SKU Availability Price
5g CS-0561876-5g In Stock ₹ 1,90,969.92

CS-0561876 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClFN₃O₂

Molecular Weight

269.66

Synonyms

None

SMILES

C1=CC(=C(C(=C1)Cl)CNC2=NNC(=C2)C(=O)O)F

Tpsa

78.01

Logp

2.5125

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM28158
1159988-34-7 | 3-((2-Chloro-6-fluorobenzyl)amino)-1H-pyrazole-5-carboxylic 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-0561876

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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:
C₁₁H₉ClFN₃O₂

Molecular Weight:
269.66

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)CNC2=NNC(=C2)C(=O)O)F

Tpsa:
78.01

Logp:
2.5125

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0561877

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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:
C₇H₉NO

Molecular Weight:
123.15

Synonyms:
2-Ethylpyridin-4-OL

SMILES:
CCC1=CC(=O)C=CN1

Tpsa:
32.86

Logp:
0.9373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0561878

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Purity:
97%

MDL No:
MFCD12400873

Storage:
4°C

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
CC1=NN2C(=N1)C=CC=C2Br

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0561879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₅

Molecular Weight:
290.23

Synonyms:
None

SMILES:
CC1=C(C(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C)C=O

Tpsa:
121.17

Logp:
2.11804

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4