CS-0555524

Methyl 4-(4-chlorophenyl)-1,2-dimethyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 878453-61-3

Select a Size

Pack Size SKU Availability Price
5g CS-0555524-5g In Stock ₹ 1,45,708.68

CS-0555524 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄ClNO₂

Molecular Weight

263.72

Synonyms

None

SMILES

CC1=C(C(=CN1C)C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa

31.23

Logp

3.44052

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI58788
878453-61-3 | Methyl 4-(4-chlorophenyl)-1,2-dimethyl-1H-pyrrole-3-carboxylate
A2B Chem --

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-0555524

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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:
C₁₄H₁₄ClNO₂

Molecular Weight:
263.72

Synonyms:
None

SMILES:
CC1=C(C(=CN1C)C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa:
31.23

Logp:
3.44052

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0555525

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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:
C₉H₁₃BrN₂OS

Molecular Weight:
277.18

Synonyms:
2-BROMO-N-(4-ETHYL-5-METHYL-THIAZOL-2-YL)-PROPIONAMIDE

SMILES:
CCC1=C(SC(=N1)NC(=O)C(C)Br)C

Tpsa:
41.99

Logp:
2.73582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0555526

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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:
C₁₆H₁₅Cl₂NO₃

Molecular Weight:
340.20

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C[C@H](C(=O)O)N)Cl

Tpsa:
72.55

Logp:
3.5268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0555527

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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:
C₈H₁₈O₂

Molecular Weight:
146.23

Synonyms:
(S)-2-Hydroxy-1-octanol

SMILES:
CCCCCC[C@@H](CO)O

Tpsa:
40.46

Logp:
1.31

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6