CS-0270195

4-Chloro-1-(phenoxymethyl)-1h-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1006334-27-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270195-2.5g In Stock ₹ 71,528.16
5g CS-0270195-5g In Stock ₹ 1,09,602.36
10g CS-0270195-10g In Stock ₹ 1,85,750.76

CS-0270195 - 2.5g

₹ 71,528.16

In Stock

Quantity

1

Base Price: ₹ 71,528.16

GST (18%): ₹ 12,875.069

Total Price: ₹ 84,403.229

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₃

Molecular Weight

252.65

Synonyms

None

SMILES

C1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)Cl

Tpsa

64.35

Logp

2.2712

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ05069
1006334-27-5 | 4-Chloro-1-(phenoxymethyl)-1H-pyrazole-3-carboxylic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0270195

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₃

Molecular Weight:
252.65

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCN2C=C(C(=N2)C(=O)O)Cl

Tpsa:
64.35

Logp:
2.2712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0270196

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₂

Molecular Weight:
232.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)OCN2C=CC(=N2)C(=O)NN

Tpsa:
82.17

Logp:
0.5231

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0270197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrO₃S

Molecular Weight:
313.17

Synonyms:
Phenyl 4-bromobenzenesulphonate USP/EP/BP

SMILES:
C1=CC=C(C=C1)OS(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
43.37

Logp:
3.2168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270199

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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:
C₁₆H₁₀ClN₃O₂S

Molecular Weight:
343.79

Synonyms:
(3-Chloroquinoxalin-2-yl)(phenylsulfonyl)acetonitrile

SMILES:
C1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2Cl

Tpsa:
83.71

Logp:
3.32178

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3