CS-0206244

5-(4-Chloro-phenyl)-1H-pyrazole-3-carboxylic acid methyl ester

Manufacturer: ChemScene

CAS Number: 79508-09-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0206244-250mg In Stock ₹ 7,187.04
1g CS-0206244-1g In Stock ₹ 14,630.76
5g CS-0206244-5g In Stock ₹ 46,116.84

CS-0206244 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD03292346

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉ClN₂O₂

Molecular Weight

236.65

Synonyms

Methyl 5-(4-chlorophenyl)-1H-pyrazole-3-carboxylate

SMILES

COC(=O)C1=NNC(=C1)C2=CC=C(C=C2)Cl

Tpsa

54.98

Logp

2.5167

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0206244

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Purity:
98%

MDL No:
MFCD03292346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.65

Synonyms:
Methyl 5-(4-chlorophenyl)-1H-pyrazole-3-carboxylate

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

Tpsa:
54.98

Logp:
2.5167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206245

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Purity:
97%

MDL No:
MFCD02994402

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇ClN₂S

Molecular Weight:
280.82

Synonyms:
7-tert-butyl-4-chloro-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

SMILES:
CC(C)(C)C1CCC2=C(C1)SC3=C2C(=NC=N3)Cl

Tpsa:
25.78

Logp:
4.4957

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0206247

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Purity:
98%

MDL No:
MFCD00474587

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
2,6-Dimethoxy nitrobenzene

SMILES:
COC1=C(C(=CC=C1)OC)[N+](=O)[O-]

Tpsa:
61.6

Logp:
1.612

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0206248

--


Purity:
97%

MDL No:
MFCD00459288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
AKOS AU36-M371

SMILES:
CN(CC(=O)O)C1=CC=CC=C1C(=O)O

Tpsa:
77.84

Logp:
0.9056

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4