CS-0930339

Dimethyl 2-(4-aminophenyl)-1-methyl-1H-pyrrole-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1110865-98-9

Select a Size

Pack Size SKU Availability Price
5g CS-0930339-5g In Stock ₹ 1,07,548.92

CS-0930339 - 5g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₄

Molecular Weight

288.30

Synonyms

None

SMILES

O=C(OC)C1=CN(C(C=2C=CC(N)=CC2)=C1C(=O)OC)C

Tpsa

83.55

Logp

1.8475

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV29694
1110865-98-9 | 3,4-dimethyl 2-(4-aminophenyl)-1-methyl-1H-pyrrole-3,4-dicarboxylate
A2B Chem ₹ 36,961.92 - ₹ 63,485.52

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

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Img

ChemScene

CS-0930339

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₄

Molecular Weight:
288.30

Synonyms:
None

SMILES:
O=C(OC)C1=CN(C(C=2C=CC(N)=CC2)=C1C(=O)OC)C

Tpsa:
83.55

Logp:
1.8475

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0930340

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃S

Molecular Weight:
304.32

Synonyms:
None

SMILES:
O=C(OCC)C1=NN2C(=NN=C2C=3C=CC(OC)=CC3)S1

Tpsa:
78.61

Logp:
2.0381

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0930341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₆O₂S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
O=C(NN)C1=NN2C(=NN=C2C=3C=CC(OC)=CC3)S1

Tpsa:
107.43

Logp:
0.4649

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0930342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO₂S

Molecular Weight:
285.72

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C)CC2=CC=C(F)C=C2Cl

Tpsa:
50.19

Logp:
3.53302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3